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 82:sc= 2.05 USER MOD Set 1.2: A 157 GLN : amide:sc= 0.301 K(o=2.3,f=1.2) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 172:sc= 0.578 USER MOD Single : A 116 LYS NZ :NH3+ -167:sc= 1.71 (180deg=1.43) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 174:sc= 0 (180deg=-0.0654) 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= 0.0621 X(o=0.062,f=0) USER MOD Single : A 129 LYS NZ :NH3+ -130:sc= 0.811 (180deg=0.0593) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 1.17 K(o=1.2,f=-0.36) USER MOD Single : A 135 ASN : amide:sc= 1.85 K(o=1.9,f=-8.5!) 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= 0.494 X(o=0.49,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -0.039 X(o=-0.039,f=-0.24) USER MOD Single : A 159 GLN : amide:sc= 0.409 X(o=0.41,f=0) USER MOD Single : A 160 ASN : amide:sc= -0.0206 K(o=-0.021,f=-0.86) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 2.540 8.666 -7.066 1.00 0.00 N ATOM 1032 CA ASP A 107 2.531 8.657 -5.596 1.00 0.00 C ATOM 1033 C ASP A 107 1.241 9.281 -5.029 1.00 0.00 C ATOM 1034 O ASP A 107 0.774 10.318 -5.507 1.00 0.00 O ATOM 1035 CB ASP A 107 3.773 9.403 -5.083 1.00 0.00 C ATOM 1036 CG ASP A 107 3.953 9.288 -3.560 1.00 0.00 C ATOM 1037 OD1 ASP A 107 3.754 8.177 -3.011 1.00 0.00 O ATOM 1038 OD2 ASP A 107 4.324 10.310 -2.936 1.00 0.00 O ATOM 0 HA ASP A 107 2.557 7.623 -5.252 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.659 9.008 -5.579 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.697 10.455 -5.357 1.00 0.00 H new ATOM 1043 N GLY A 108 0.672 8.636 -4.005 1.00 0.00 N ATOM 1044 CA GLY A 108 -0.559 9.045 -3.316 1.00 0.00 C ATOM 1045 C GLY A 108 -0.307 9.759 -1.986 1.00 0.00 C ATOM 1046 O GLY A 108 0.829 9.881 -1.523 1.00 0.00 O ATOM 0 H GLY A 108 1.071 7.781 -3.617 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.130 9.704 -3.970 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.174 8.164 -3.135 1.00 0.00 H new ATOM 1050 N LYS A 109 -1.396 10.210 -1.353 1.00 0.00 N ATOM 1051 CA LYS A 109 -1.377 10.896 -0.046 1.00 0.00 C ATOM 1052 C LYS A 109 -2.695 10.793 0.750 1.00 0.00 C ATOM 1053 O LYS A 109 -2.688 10.922 1.974 1.00 0.00 O ATOM 1054 CB LYS A 109 -0.935 12.361 -0.262 1.00 0.00 C ATOM 1055 CG LYS A 109 -0.681 13.117 1.056 1.00 0.00 C ATOM 1056 CD LYS A 109 0.100 14.425 0.859 1.00 0.00 C ATOM 1057 CE LYS A 109 -0.666 15.431 -0.014 1.00 0.00 C ATOM 1058 NZ LYS A 109 0.080 16.710 -0.163 1.00 0.00 N ATOM 0 H LYS A 109 -2.335 10.109 -1.738 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.656 10.379 0.586 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.026 12.375 -0.863 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.702 12.885 -0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.637 13.339 1.530 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.129 12.470 1.738 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.307 14.873 1.831 1.00 0.00 H new ATOM 0 HD3 LYS A 109 1.063 14.206 0.398 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -0.845 14.997 -0.998 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.642 15.628 0.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.467 17.364 -0.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.229 17.136 0.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.001 16.525 -0.609 1.00 0.00 H new ATOM 1072 N LYS A 110 -3.824 10.527 0.082 1.00 0.00 N ATOM 1073 CA LYS A 110 -5.166 10.442 0.684 1.00 0.00 C ATOM 1074 C LYS A 110 -5.982 9.303 0.039 1.00 0.00 C ATOM 1075 O LYS A 110 -6.176 9.305 -1.179 1.00 0.00 O ATOM 1076 CB LYS A 110 -5.899 11.791 0.498 1.00 0.00 C ATOM 1077 CG LYS A 110 -5.283 12.964 1.283 1.00 0.00 C ATOM 1078 CD LYS A 110 -5.973 14.306 0.987 1.00 0.00 C ATOM 1079 CE LYS A 110 -7.449 14.326 1.411 1.00 0.00 C ATOM 1080 NZ LYS A 110 -8.078 15.648 1.147 1.00 0.00 N ATOM 0 H LYS A 110 -3.832 10.359 -0.924 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.063 10.227 1.748 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.906 12.043 -0.562 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -6.938 11.671 0.804 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -5.348 12.755 2.351 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -4.224 13.043 1.038 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -5.441 15.104 1.504 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -5.904 14.517 -0.080 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -7.993 13.550 0.873 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.526 14.091 2.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -9.074 15.624 1.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.574 16.385 1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.026 15.860 0.130 1.00 0.00 H new ATOM 1094 N VAL A 111 -6.476 8.354 0.840 1.00 0.00 N ATOM 1095 CA VAL A 111 -7.352 7.242 0.412 1.00 0.00 C ATOM 1096 C VAL A 111 -8.368 6.947 1.522 1.00 0.00 C ATOM 1097 O VAL A 111 -7.993 6.774 2.679 1.00 0.00 O ATOM 1098 CB VAL A 111 -6.549 5.963 0.043 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -7.491 4.820 -0.369 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -5.557 6.197 -1.111 1.00 0.00 C ATOM 0 H VAL A 111 -6.274 8.332 1.840 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.873 7.549 -0.494 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.991 5.697 0.941 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.903 3.938 -0.622 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.161 4.585 0.458 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.077 5.126 -1.235 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.024 5.271 -1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.101 6.517 -1.999 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.842 6.969 -0.826 1.00 0.00 H new ATOM 1110 N VAL A 112 -9.653 6.911 1.157 1.00 0.00 N ATOM 1111 CA VAL A 112 -10.816 6.769 2.053 1.00 0.00 C ATOM 1112 C VAL A 112 -12.060 6.419 1.221 1.00 0.00 C ATOM 1113 O VAL A 112 -12.144 6.819 0.061 1.00 0.00 O ATOM 1114 CB VAL A 112 -11.028 8.044 2.914 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -11.384 9.292 2.086 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -12.084 7.833 4.011 1.00 0.00 C ATOM 0 H VAL A 112 -9.930 6.984 0.178 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.630 5.955 2.754 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.061 8.227 3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.518 10.144 2.752 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.579 9.504 1.383 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -12.308 9.113 1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -12.198 8.751 4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -13.038 7.571 3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.766 7.027 4.672 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.997 5.654 1.796 1.00 0.00 N ATOM 1127 CA LYS A 113 -14.248 5.214 1.151 1.00 0.00 C ATOM 1128 C LYS A 113 -13.979 4.343 -0.098 1.00 0.00 C ATOM 1129 O LYS A 113 -14.279 4.710 -1.239 1.00 0.00 O ATOM 1130 CB LYS A 113 -15.167 6.432 0.916 1.00 0.00 C ATOM 1131 CG LYS A 113 -16.628 5.995 0.723 1.00 0.00 C ATOM 1132 CD LYS A 113 -17.574 7.164 0.415 1.00 0.00 C ATOM 1133 CE LYS A 113 -17.671 8.159 1.582 1.00 0.00 C ATOM 1134 NZ LYS A 113 -18.644 9.246 1.299 1.00 0.00 N ATOM 0 H LYS A 113 -12.906 5.312 2.753 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.793 4.545 1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -15.097 7.113 1.764 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.830 6.982 0.037 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -16.679 5.271 -0.090 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -16.970 5.487 1.624 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -17.225 7.686 -0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -18.567 6.775 0.189 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -17.970 7.630 2.487 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -16.689 8.591 1.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -18.682 9.897 2.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -18.346 9.767 0.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -19.586 8.836 1.140 1.00 0.00 H new ATOM 1148 N SER A 114 -13.349 3.189 0.115 1.00 0.00 N ATOM 1149 CA SER A 114 -12.865 2.287 -0.939 1.00 0.00 C ATOM 1150 C SER A 114 -12.499 0.896 -0.376 1.00 0.00 C ATOM 1151 O SER A 114 -12.781 0.591 0.786 1.00 0.00 O ATOM 1152 CB SER A 114 -11.659 2.938 -1.648 1.00 0.00 C ATOM 1153 OG SER A 114 -10.462 2.776 -0.908 1.00 0.00 O ATOM 0 H SER A 114 -13.153 2.841 1.054 1.00 0.00 H new ATOM 0 HA SER A 114 -13.665 2.130 -1.662 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.537 2.496 -2.637 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.854 4.000 -1.795 1.00 0.00 H new ATOM 0 HG SER A 114 -9.701 3.078 -1.446 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.805 0.061 -1.163 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.203 -1.198 -0.712 1.00 0.00 C ATOM 1161 C ALA A 115 -10.214 -1.039 0.473 1.00 0.00 C ATOM 1162 O ALA A 115 -9.940 -2.010 1.179 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.580 -1.872 -1.940 1.00 0.00 C ATOM 0 H ALA A 115 -11.644 0.248 -2.153 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.979 -1.837 -0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.121 -2.815 -1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.355 -2.063 -2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.821 -1.217 -2.368 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.767 0.189 0.780 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.034 0.545 2.013 1.00 0.00 C ATOM 1171 C LYS A 116 -9.864 0.276 3.290 1.00 0.00 C ATOM 1172 O LYS A 116 -9.321 0.275 4.393 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.563 2.013 1.869 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.915 2.673 3.103 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.944 3.467 3.930 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.397 4.031 5.249 1.00 0.00 C ATOM 1177 NZ LYS A 116 -8.046 2.960 6.216 1.00 0.00 N ATOM 0 H LYS A 116 -9.908 0.988 0.161 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.160 -0.095 2.135 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.848 2.059 1.048 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.423 2.616 1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.459 1.906 3.729 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.115 3.339 2.781 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.320 4.292 3.325 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.793 2.820 4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.514 4.637 5.044 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.140 4.692 5.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.893 3.378 7.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.822 2.269 6.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.177 2.482 5.904 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.165 0.016 3.156 1.00 0.00 N ATOM 1192 CA GLU A 117 -12.055 -0.381 4.257 1.00 0.00 C ATOM 1193 C GLU A 117 -11.986 -1.892 4.590 1.00 0.00 C ATOM 1194 O GLU A 117 -12.294 -2.281 5.716 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.493 0.041 3.895 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.469 0.088 5.078 1.00 0.00 C ATOM 1197 CD GLU A 117 -14.128 1.212 6.070 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -13.672 0.916 7.202 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -14.332 2.401 5.732 1.00 0.00 O ATOM 0 H GLU A 117 -11.645 0.076 2.258 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.722 0.127 5.162 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.461 1.026 3.430 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.882 -0.651 3.149 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -15.483 0.231 4.704 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.453 -0.870 5.598 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.559 -2.753 3.650 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.640 -4.226 3.782 1.00 0.00 C ATOM 1208 C LYS A 118 -10.291 -4.978 3.742 1.00 0.00 C ATOM 1209 O LYS A 118 -10.243 -6.170 4.056 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.644 -4.780 2.750 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.198 -4.584 1.289 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.110 -5.295 0.277 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.544 -4.745 0.297 1.00 0.00 C ATOM 1214 NZ LYS A 118 -15.407 -5.422 -0.707 1.00 0.00 N ATOM 0 H LYS A 118 -11.144 -2.448 2.769 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.998 -4.418 4.794 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.794 -5.844 2.936 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.608 -4.292 2.895 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.176 -3.518 1.062 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.180 -4.955 1.174 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.694 -5.183 -0.724 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.130 -6.362 0.496 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.970 -4.877 1.291 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.526 -3.674 0.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.367 -5.024 -0.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.014 -5.275 -1.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.445 -6.441 -0.502 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.192 -4.298 3.394 1.00 0.00 N ATOM 1229 CA LEU A 119 -7.835 -4.869 3.317 1.00 0.00 C ATOM 1230 C LEU A 119 -7.226 -5.254 4.671 1.00 0.00 C ATOM 1231 O LEU A 119 -6.340 -6.110 4.727 1.00 0.00 O ATOM 1232 CB LEU A 119 -6.931 -3.835 2.640 1.00 0.00 C ATOM 1233 CG LEU A 119 -7.076 -3.887 1.114 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -6.574 -2.567 0.553 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -6.251 -5.044 0.531 1.00 0.00 C ATOM 0 H LEU A 119 -9.219 -3.308 3.151 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.912 -5.798 2.753 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.184 -2.837 2.998 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.893 -4.019 2.916 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.120 -4.049 0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.665 -2.575 -0.533 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.168 -1.749 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.528 -2.429 0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.367 -5.064 -0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.199 -4.903 0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.600 -5.987 0.951 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.682 -4.601 5.744 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.126 -4.680 7.102 1.00 0.00 C ATOM 1249 C LEU A 120 -7.434 -6.021 7.813 1.00 0.00 C ATOM 1250 O LEU A 120 -8.095 -6.061 8.852 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.547 -3.448 7.942 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.034 -2.053 7.524 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -5.519 -2.007 7.271 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -7.782 -1.479 6.318 1.00 0.00 C ATOM 0 H LEU A 120 -8.485 -3.974 5.689 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.041 -4.658 7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.636 -3.410 7.950 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.227 -3.624 8.969 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.243 -1.421 8.387 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.229 -0.997 6.981 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.989 -2.290 8.181 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.262 -2.702 6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.377 -0.498 6.072 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -7.662 -2.146 5.464 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.841 -1.384 6.558 1.00 0.00 H new ATOM 1266 N ASP A 121 -6.941 -7.122 7.243 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.150 -8.507 7.699 1.00 0.00 C ATOM 1268 C ASP A 121 -6.179 -9.530 7.068 1.00 0.00 C ATOM 1269 O ASP A 121 -5.847 -10.530 7.705 1.00 0.00 O ATOM 1270 CB ASP A 121 -8.602 -8.924 7.394 1.00 0.00 C ATOM 1271 CG ASP A 121 -8.948 -10.319 7.943 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.057 -10.468 9.183 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -9.140 -11.255 7.129 1.00 0.00 O ATOM 0 H ASP A 121 -6.355 -7.075 6.409 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.949 -8.516 8.770 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.284 -8.190 7.823 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -8.760 -8.913 6.316 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.703 -9.293 5.836 1.00 0.00 N ATOM 1279 CA GLU A 122 -4.963 -10.294 5.045 1.00 0.00 C ATOM 1280 C GLU A 122 -3.442 -10.359 5.322 1.00 0.00 C ATOM 1281 O GLU A 122 -2.752 -11.228 4.779 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.242 -10.075 3.546 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.726 -10.259 3.200 1.00 0.00 C ATOM 1284 CD GLU A 122 -6.943 -10.274 1.680 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -6.920 -11.373 1.074 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -7.153 -9.190 1.086 1.00 0.00 O ATOM 0 H GLU A 122 -5.820 -8.400 5.357 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.337 -11.266 5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.926 -9.071 3.262 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.645 -10.774 2.961 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.090 -11.191 3.631 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.309 -9.453 3.645 1.00 0.00 H new ATOM 1293 N MET A 123 -2.914 -9.479 6.181 1.00 0.00 N ATOM 1294 CA MET A 123 -1.492 -9.317 6.521 1.00 0.00 C ATOM 1295 C MET A 123 -1.346 -8.454 7.790 1.00 0.00 C ATOM 1296 O MET A 123 -2.324 -7.852 8.240 1.00 0.00 O ATOM 1297 CB MET A 123 -0.718 -8.737 5.312 1.00 0.00 C ATOM 1298 CG MET A 123 -1.314 -7.420 4.793 1.00 0.00 C ATOM 1299 SD MET A 123 -2.279 -7.505 3.266 1.00 0.00 S ATOM 1300 CE MET A 123 -3.031 -5.860 3.388 1.00 0.00 C ATOM 0 H MET A 123 -3.503 -8.820 6.690 1.00 0.00 H new ATOM 0 HA MET A 123 -1.053 -10.290 6.744 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.321 -8.571 5.598 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.713 -9.470 4.505 1.00 0.00 H new ATOM 0 HG2 MET A 123 -1.951 -7.005 5.574 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.497 -6.715 4.639 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.597 -5.650 2.480 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.700 -5.829 4.248 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.249 -5.111 3.509 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.143 -8.374 8.374 1.00 0.00 N ATOM 1311 CA GLN A 124 0.106 -7.691 9.656 1.00 0.00 C ATOM 1312 C GLN A 124 1.468 -6.964 9.712 1.00 0.00 C ATOM 1313 O GLN A 124 1.987 -6.652 10.780 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.098 -8.687 10.804 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.303 -7.979 12.158 1.00 0.00 C ATOM 1316 CD GLN A 124 -1.010 -8.875 13.174 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.436 -9.793 13.750 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.285 -8.654 13.433 1.00 0.00 N ATOM 0 H GLN A 124 0.697 -8.786 7.967 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.621 -6.886 9.763 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.963 -9.315 10.589 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.767 -9.347 10.868 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.664 -7.673 12.557 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.887 -7.071 12.007 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.777 -7.894 12.962 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.779 -9.243 14.104 1.00 0.00 H new ATOM 1327 N ASP A 125 2.054 -6.673 8.551 1.00 0.00 N ATOM 1328 CA ASP A 125 3.342 -5.964 8.428 1.00 0.00 C ATOM 1329 C ASP A 125 3.212 -4.740 7.506 1.00 0.00 C ATOM 1330 O ASP A 125 3.003 -3.632 7.996 1.00 0.00 O ATOM 1331 CB ASP A 125 4.435 -6.960 8.007 1.00 0.00 C ATOM 1332 CG ASP A 125 5.813 -6.289 7.887 1.00 0.00 C ATOM 1333 OD1 ASP A 125 6.264 -6.066 6.739 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.433 -5.989 8.935 1.00 0.00 O ATOM 0 H ASP A 125 1.646 -6.924 7.651 1.00 0.00 H new ATOM 0 HA ASP A 125 3.643 -5.558 9.393 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.488 -7.769 8.736 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.167 -7.410 7.051 1.00 0.00 H new ATOM 1339 N VAL A 126 3.235 -4.953 6.188 1.00 0.00 N ATOM 1340 CA VAL A 126 3.013 -3.941 5.128 1.00 0.00 C ATOM 1341 C VAL A 126 1.645 -3.245 5.246 1.00 0.00 C ATOM 1342 O VAL A 126 1.455 -2.123 4.783 1.00 0.00 O ATOM 1343 CB VAL A 126 3.183 -4.614 3.742 1.00 0.00 C ATOM 1344 CG1 VAL A 126 2.060 -5.624 3.433 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.308 -3.606 2.592 1.00 0.00 C ATOM 0 H VAL A 126 3.417 -5.879 5.802 1.00 0.00 H new ATOM 0 HA VAL A 126 3.758 -3.154 5.249 1.00 0.00 H new ATOM 0 HB VAL A 126 4.126 -5.157 3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.228 -6.066 2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 126 2.059 -6.409 4.189 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.098 -5.112 3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.424 -4.142 1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.411 -2.989 2.550 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.178 -2.971 2.758 1.00 0.00 H new ATOM 1355 N TYR A 127 0.705 -3.894 5.934 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.642 -3.402 6.211 1.00 0.00 C ATOM 1357 C TYR A 127 -0.688 -2.241 7.217 1.00 0.00 C ATOM 1358 O TYR A 127 -1.665 -1.493 7.245 1.00 0.00 O ATOM 1359 CB TYR A 127 -1.475 -4.607 6.684 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.042 -4.560 8.088 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -3.431 -4.543 8.268 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -1.193 -4.574 9.208 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -3.987 -4.519 9.558 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -1.735 -4.575 10.506 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.137 -4.545 10.688 1.00 0.00 C ATOM 1366 OH TYR A 127 -3.658 -4.550 11.948 1.00 0.00 O ATOM 0 H TYR A 127 0.871 -4.819 6.331 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.057 -2.972 5.299 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.306 -4.734 5.990 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -0.853 -5.498 6.603 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.082 -4.548 7.406 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -0.122 -4.584 9.072 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -5.059 -4.481 9.686 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -1.080 -4.599 11.364 1.00 0.00 H new ATOM 0 HH TYR A 127 -2.929 -4.570 12.603 1.00 0.00 H new ATOM 1376 N ASN A 128 0.363 -2.061 8.026 1.00 0.00 N ATOM 1377 CA ASN A 128 0.331 -1.140 9.175 1.00 0.00 C ATOM 1378 C ASN A 128 0.136 0.348 8.799 1.00 0.00 C ATOM 1379 O ASN A 128 -0.335 1.128 9.626 1.00 0.00 O ATOM 1380 CB ASN A 128 1.565 -1.353 10.070 1.00 0.00 C ATOM 1381 CG ASN A 128 1.318 -2.404 11.151 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.799 -2.100 12.219 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.669 -3.660 10.934 1.00 0.00 N ATOM 0 H ASN A 128 1.254 -2.544 7.907 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.564 -1.394 9.742 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.410 -1.659 9.454 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.839 -0.408 10.540 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.507 -4.366 11.652 1.00 0.00 H new ATOM 0 HD22 ASN A 128 2.102 -3.923 10.048 1.00 0.00 H new ATOM 1390 N LYS A 129 0.415 0.742 7.547 1.00 0.00 N ATOM 1391 CA LYS A 129 0.121 2.096 7.035 1.00 0.00 C ATOM 1392 C LYS A 129 -1.325 2.256 6.510 1.00 0.00 C ATOM 1393 O LYS A 129 -1.869 3.361 6.489 1.00 0.00 O ATOM 1394 CB LYS A 129 1.216 2.479 6.009 1.00 0.00 C ATOM 1395 CG LYS A 129 0.822 2.304 4.529 1.00 0.00 C ATOM 1396 CD LYS A 129 0.236 3.604 3.940 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.911 3.367 2.948 1.00 0.00 C ATOM 1398 NZ LYS A 129 -0.455 2.723 1.688 1.00 0.00 N ATOM 0 H LYS A 129 0.852 0.131 6.857 1.00 0.00 H new ATOM 0 HA LYS A 129 0.157 2.808 7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.496 3.520 6.173 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.102 1.876 6.206 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.697 2.004 3.952 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.090 1.501 4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.124 4.232 4.755 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.031 4.156 3.438 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -1.669 2.740 3.418 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.386 4.320 2.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.818 3.258 0.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.585 2.713 1.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.812 1.747 1.648 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.959 1.158 6.073 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.270 1.144 5.385 1.00 0.00 C ATOM 1414 C ILE A 130 -4.406 1.515 6.348 1.00 0.00 C ATOM 1415 O ILE A 130 -5.433 2.033 5.918 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.470 -0.223 4.669 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.416 -0.353 3.543 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.889 -0.423 4.102 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.457 -1.669 2.764 1.00 0.00 C ATOM 0 H ILE A 130 -1.566 0.224 6.189 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.290 1.912 4.612 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.339 -1.005 5.417 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.553 0.470 2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.424 -0.238 3.980 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.953 -1.397 3.618 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.615 -0.372 4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.103 0.359 3.374 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.681 -1.663 1.998 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.287 -2.501 3.447 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.433 -1.782 2.291 1.00 0.00 H new ATOM 1431 N SER A 131 -4.216 1.326 7.654 1.00 0.00 N ATOM 1432 CA SER A 131 -5.213 1.642 8.687 1.00 0.00 C ATOM 1433 C SER A 131 -5.595 3.131 8.699 1.00 0.00 C ATOM 1434 O SER A 131 -6.779 3.460 8.815 1.00 0.00 O ATOM 1435 CB SER A 131 -4.677 1.227 10.066 1.00 0.00 C ATOM 1436 OG SER A 131 -4.262 -0.133 10.062 1.00 0.00 O ATOM 0 H SER A 131 -3.351 0.942 8.034 1.00 0.00 H new ATOM 0 HA SER A 131 -6.117 1.080 8.452 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.838 1.866 10.342 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.450 1.373 10.820 1.00 0.00 H new ATOM 0 HG SER A 131 -3.923 -0.374 10.949 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.621 4.028 8.498 1.00 0.00 N ATOM 1443 CA GLN A 132 -4.840 5.479 8.434 1.00 0.00 C ATOM 1444 C GLN A 132 -4.821 6.003 6.989 1.00 0.00 C ATOM 1445 O GLN A 132 -5.640 6.856 6.652 1.00 0.00 O ATOM 1446 CB GLN A 132 -3.788 6.178 9.314 1.00 0.00 C ATOM 1447 CG GLN A 132 -4.079 7.681 9.486 1.00 0.00 C ATOM 1448 CD GLN A 132 -3.077 8.416 10.385 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -2.255 7.836 11.087 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -3.103 9.732 10.393 1.00 0.00 N ATOM 0 H GLN A 132 -3.644 3.762 8.373 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.835 5.706 8.817 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -3.761 5.701 10.293 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.801 6.049 8.869 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -4.084 8.154 8.504 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -5.079 7.801 9.902 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.779 10.232 9.816 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -2.447 10.252 10.976 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.914 5.501 6.133 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.825 5.774 4.686 1.00 0.00 C ATOM 1461 C ALA A 133 -3.440 7.219 4.283 1.00 0.00 C ATOM 1462 O ALA A 133 -3.379 7.527 3.090 1.00 0.00 O ATOM 1463 CB ALA A 133 -5.111 5.286 4.002 1.00 0.00 C ATOM 0 H ALA A 133 -3.185 4.861 6.447 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.969 5.206 4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.052 5.485 2.932 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.226 4.215 4.166 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.968 5.812 4.422 1.00 0.00 H new ATOM 1469 N GLU A 134 -3.124 8.081 5.255 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.733 9.491 5.071 1.00 0.00 C ATOM 1471 C GLU A 134 -1.210 9.677 4.871 1.00 0.00 C ATOM 1472 O GLU A 134 -0.688 10.790 4.964 1.00 0.00 O ATOM 1473 CB GLU A 134 -3.234 10.336 6.260 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.763 10.402 6.361 1.00 0.00 C ATOM 1475 CD GLU A 134 -5.195 11.330 7.506 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -4.962 10.982 8.688 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -5.770 12.411 7.232 1.00 0.00 O ATOM 0 H GLU A 134 -3.133 7.807 6.237 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.206 9.836 4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.834 9.921 7.185 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.840 11.348 6.168 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.179 10.761 5.420 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.164 9.402 6.526 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.475 8.587 4.629 1.00 0.00 N ATOM 1485 CA ASN A 135 0.977 8.579 4.431 1.00 0.00 C ATOM 1486 C ASN A 135 1.394 9.413 3.194 1.00 0.00 C ATOM 1487 O ASN A 135 0.806 9.276 2.124 1.00 0.00 O ATOM 1488 CB ASN A 135 1.419 7.110 4.319 1.00 0.00 C ATOM 1489 CG ASN A 135 2.928 6.936 4.185 1.00 0.00 C ATOM 1490 OD1 ASN A 135 3.557 7.481 3.289 1.00 0.00 O ATOM 1491 ND2 ASN A 135 3.556 6.161 5.048 1.00 0.00 N ATOM 0 H ASN A 135 -0.888 7.657 4.564 1.00 0.00 H new ATOM 0 HA ASN A 135 1.476 9.052 5.277 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.076 6.568 5.200 1.00 0.00 H new ATOM 0 HB3 ASN A 135 0.931 6.657 3.456 1.00 0.00 H new ATOM 0 HD21 ASN A 135 4.563 6.018 4.967 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.035 5.705 5.797 1.00 0.00 H new ATOM 1498 N SER A 136 2.418 10.259 3.324 1.00 0.00 N ATOM 1499 CA SER A 136 2.802 11.254 2.303 1.00 0.00 C ATOM 1500 C SER A 136 3.988 10.851 1.395 1.00 0.00 C ATOM 1501 O SER A 136 4.482 11.699 0.647 1.00 0.00 O ATOM 1502 CB SER A 136 3.105 12.599 2.990 1.00 0.00 C ATOM 1503 OG SER A 136 2.011 13.055 3.777 1.00 0.00 O ATOM 0 H SER A 136 3.016 10.278 4.150 1.00 0.00 H new ATOM 0 HA SER A 136 1.946 11.329 1.633 1.00 0.00 H new ATOM 0 HB2 SER A 136 3.987 12.492 3.622 1.00 0.00 H new ATOM 0 HB3 SER A 136 3.344 13.347 2.234 1.00 0.00 H new ATOM 0 HG SER A 136 2.244 13.909 4.197 1.00 0.00 H new ATOM 1509 N ASP A 137 4.481 9.602 1.447 1.00 0.00 N ATOM 1510 CA ASP A 137 5.717 9.193 0.745 1.00 0.00 C ATOM 1511 C ASP A 137 5.799 7.709 0.310 1.00 0.00 C ATOM 1512 O ASP A 137 6.501 7.401 -0.654 1.00 0.00 O ATOM 1513 CB ASP A 137 6.919 9.550 1.639 1.00 0.00 C ATOM 1514 CG ASP A 137 8.272 9.385 0.926 1.00 0.00 C ATOM 1515 OD1 ASP A 137 8.561 10.170 -0.010 1.00 0.00 O ATOM 1516 OD2 ASP A 137 9.068 8.507 1.339 1.00 0.00 O ATOM 0 H ASP A 137 4.039 8.848 1.973 1.00 0.00 H new ATOM 0 HA ASP A 137 5.720 9.741 -0.197 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.818 10.581 1.979 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.904 8.918 2.527 1.00 0.00 H new ATOM 1521 N ASP A 138 5.096 6.787 0.979 1.00 0.00 N ATOM 1522 CA ASP A 138 5.199 5.340 0.734 1.00 0.00 C ATOM 1523 C ASP A 138 4.160 4.783 -0.260 1.00 0.00 C ATOM 1524 O ASP A 138 4.299 3.637 -0.689 1.00 0.00 O ATOM 1525 CB ASP A 138 5.125 4.573 2.066 1.00 0.00 C ATOM 1526 CG ASP A 138 6.338 4.835 2.975 1.00 0.00 C ATOM 1527 OD1 ASP A 138 6.159 5.417 4.072 1.00 0.00 O ATOM 1528 OD2 ASP A 138 7.462 4.411 2.611 1.00 0.00 O ATOM 0 H ASP A 138 4.431 7.026 1.715 1.00 0.00 H new ATOM 0 HA ASP A 138 6.169 5.188 0.260 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.214 4.857 2.593 1.00 0.00 H new ATOM 0 HB3 ASP A 138 5.055 3.505 1.861 1.00 0.00 H new ATOM 1533 N TRP A 139 3.140 5.556 -0.662 1.00 0.00 N ATOM 1534 CA TRP A 139 2.098 5.091 -1.592 1.00 0.00 C ATOM 1535 C TRP A 139 2.650 4.648 -2.962 1.00 0.00 C ATOM 1536 O TRP A 139 2.133 3.689 -3.536 1.00 0.00 O ATOM 1537 CB TRP A 139 0.989 6.147 -1.738 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.191 5.982 -0.824 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.556 6.813 0.177 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.196 4.923 -0.837 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.700 6.338 0.795 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.124 5.158 0.223 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.401 3.773 -1.630 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.172 4.266 0.506 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.474 2.898 -1.375 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.354 3.137 -0.307 1.00 0.00 C ATOM 0 H TRP A 139 3.014 6.520 -0.353 1.00 0.00 H new ATOM 0 HA TRP A 139 1.665 4.193 -1.151 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.425 7.131 -1.565 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.632 6.133 -2.768 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.032 7.716 0.454 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.169 6.802 1.573 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -0.724 3.561 -2.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.832 4.448 1.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.622 2.035 -2.007 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.168 2.454 -0.112 1.00 0.00 H new ATOM 1557 N LEU A 140 3.729 5.263 -3.455 1.00 0.00 N ATOM 1558 CA LEU A 140 4.471 4.790 -4.629 1.00 0.00 C ATOM 1559 C LEU A 140 5.131 3.431 -4.354 1.00 0.00 C ATOM 1560 O LEU A 140 4.852 2.455 -5.052 1.00 0.00 O ATOM 1561 CB LEU A 140 5.495 5.871 -5.033 1.00 0.00 C ATOM 1562 CG LEU A 140 6.455 5.478 -6.175 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.716 5.176 -7.483 1.00 0.00 C ATOM 1564 CD2 LEU A 140 7.460 6.614 -6.412 1.00 0.00 C ATOM 0 H LEU A 140 4.117 6.113 -3.046 1.00 0.00 H new ATOM 0 HA LEU A 140 3.788 4.630 -5.463 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.953 6.769 -5.330 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.088 6.132 -4.156 1.00 0.00 H new ATOM 0 HG LEU A 140 6.969 4.567 -5.869 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.437 4.905 -8.254 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.023 4.349 -7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.161 6.059 -7.800 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.139 6.337 -7.219 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.924 7.523 -6.685 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.032 6.790 -5.501 1.00 0.00 H new ATOM 1576 N THR A 141 5.994 3.360 -3.334 1.00 0.00 N ATOM 1577 CA THR A 141 6.839 2.193 -3.030 1.00 0.00 C ATOM 1578 C THR A 141 6.016 0.956 -2.687 1.00 0.00 C ATOM 1579 O THR A 141 6.340 -0.140 -3.139 1.00 0.00 O ATOM 1580 CB THR A 141 7.804 2.540 -1.887 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.474 3.738 -2.222 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.861 1.456 -1.665 1.00 0.00 C ATOM 0 H THR A 141 6.130 4.130 -2.679 1.00 0.00 H new ATOM 0 HA THR A 141 7.409 1.949 -3.926 1.00 0.00 H new ATOM 0 HB THR A 141 7.218 2.634 -0.973 1.00 0.00 H new ATOM 0 HG1 THR A 141 9.095 3.978 -1.503 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.518 1.750 -0.846 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.370 0.515 -1.416 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.449 1.329 -2.574 1.00 0.00 H new ATOM 1590 N ILE A 142 4.917 1.123 -1.951 1.00 0.00 N ATOM 1591 CA ILE A 142 4.014 0.027 -1.563 1.00 0.00 C ATOM 1592 C ILE A 142 3.254 -0.538 -2.777 1.00 0.00 C ATOM 1593 O ILE A 142 3.054 -1.745 -2.880 1.00 0.00 O ATOM 1594 CB ILE A 142 3.096 0.516 -0.411 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.834 -0.583 0.640 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.801 1.168 -0.936 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.838 -0.158 1.733 1.00 0.00 C ATOM 0 H ILE A 142 4.621 2.034 -1.600 1.00 0.00 H new ATOM 0 HA ILE A 142 4.589 -0.818 -1.185 1.00 0.00 H new ATOM 0 HB ILE A 142 3.640 1.303 0.112 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.453 -1.472 0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.779 -0.861 1.108 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.191 1.494 -0.094 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.052 2.028 -1.557 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.243 0.443 -1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.700 -0.978 2.438 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.227 0.713 2.261 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.881 0.092 1.276 1.00 0.00 H new ATOM 1609 N SER A 143 2.910 0.300 -3.757 1.00 0.00 N ATOM 1610 CA SER A 143 2.190 -0.128 -4.965 1.00 0.00 C ATOM 1611 C SER A 143 3.067 -0.957 -5.917 1.00 0.00 C ATOM 1612 O SER A 143 2.545 -1.721 -6.731 1.00 0.00 O ATOM 1613 CB SER A 143 1.606 1.080 -5.705 1.00 0.00 C ATOM 1614 OG SER A 143 0.690 1.777 -4.875 1.00 0.00 O ATOM 0 H SER A 143 3.122 1.298 -3.738 1.00 0.00 H new ATOM 0 HA SER A 143 1.378 -0.774 -4.630 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.410 1.749 -6.012 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.103 0.749 -6.614 1.00 0.00 H new ATOM 0 HG SER A 143 1.183 2.372 -4.271 1.00 0.00 H new ATOM 1620 N ASN A 144 4.396 -0.877 -5.775 1.00 0.00 N ATOM 1621 CA ASN A 144 5.343 -1.705 -6.528 1.00 0.00 C ATOM 1622 C ASN A 144 5.431 -3.157 -6.006 1.00 0.00 C ATOM 1623 O ASN A 144 5.932 -4.023 -6.726 1.00 0.00 O ATOM 1624 CB ASN A 144 6.724 -1.031 -6.552 1.00 0.00 C ATOM 1625 CG ASN A 144 6.781 0.130 -7.539 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.077 -0.053 -8.712 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.505 1.348 -7.113 1.00 0.00 N ATOM 0 H ASN A 144 4.847 -0.230 -5.128 1.00 0.00 H new ATOM 0 HA ASN A 144 4.965 -1.783 -7.548 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.967 -0.669 -5.553 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.482 -1.768 -6.817 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.539 2.135 -7.761 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.258 1.503 -6.136 1.00 0.00 H new ATOM 1634 N GLU A 145 4.923 -3.445 -4.797 1.00 0.00 N ATOM 1635 CA GLU A 145 4.804 -4.811 -4.257 1.00 0.00 C ATOM 1636 C GLU A 145 3.350 -5.299 -4.124 1.00 0.00 C ATOM 1637 O GLU A 145 3.101 -6.507 -4.193 1.00 0.00 O ATOM 1638 CB GLU A 145 5.604 -4.954 -2.948 1.00 0.00 C ATOM 1639 CG GLU A 145 5.197 -4.003 -1.816 1.00 0.00 C ATOM 1640 CD GLU A 145 6.104 -4.177 -0.586 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.158 -5.291 -0.012 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.777 -3.200 -0.185 1.00 0.00 O ATOM 0 H GLU A 145 4.579 -2.728 -4.159 1.00 0.00 H new ATOM 0 HA GLU A 145 5.249 -5.480 -4.994 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.503 -5.979 -2.591 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.660 -4.796 -3.169 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.251 -2.972 -2.167 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.161 -4.191 -1.536 1.00 0.00 H new ATOM 1649 N PHE A 146 2.362 -4.398 -4.026 1.00 0.00 N ATOM 1650 CA PHE A 146 0.952 -4.782 -3.908 1.00 0.00 C ATOM 1651 C PHE A 146 0.375 -5.423 -5.173 1.00 0.00 C ATOM 1652 O PHE A 146 -0.627 -6.127 -5.092 1.00 0.00 O ATOM 1653 CB PHE A 146 0.093 -3.613 -3.417 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.292 -3.784 -1.965 1.00 0.00 C ATOM 1655 CD1 PHE A 146 -1.279 -4.720 -1.613 1.00 0.00 C ATOM 1656 CD2 PHE A 146 0.365 -3.054 -0.965 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -1.606 -4.934 -0.265 1.00 0.00 C ATOM 1658 CE2 PHE A 146 0.034 -3.259 0.385 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.942 -4.206 0.736 1.00 0.00 C ATOM 0 H PHE A 146 2.518 -3.390 -4.026 1.00 0.00 H new ATOM 0 HA PHE A 146 0.921 -5.566 -3.151 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.641 -2.679 -3.542 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.807 -3.539 -4.027 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.789 -5.278 -2.384 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.125 -2.335 -1.232 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.365 -5.655 0.001 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.531 -2.687 1.155 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.182 -4.374 1.775 1.00 0.00 H new ATOM 1669 N ASP A 147 1.058 -5.258 -6.306 1.00 0.00 N ATOM 1670 CA ASP A 147 0.815 -5.973 -7.561 1.00 0.00 C ATOM 1671 C ASP A 147 0.694 -7.493 -7.350 1.00 0.00 C ATOM 1672 O ASP A 147 -0.137 -8.159 -7.970 1.00 0.00 O ATOM 1673 CB ASP A 147 2.018 -5.687 -8.468 1.00 0.00 C ATOM 1674 CG ASP A 147 1.724 -6.029 -9.937 1.00 0.00 C ATOM 1675 OD1 ASP A 147 2.287 -7.027 -10.445 1.00 0.00 O ATOM 1676 OD2 ASP A 147 0.937 -5.294 -10.579 1.00 0.00 O ATOM 0 H ASP A 147 1.829 -4.594 -6.378 1.00 0.00 H new ATOM 0 HA ASP A 147 -0.126 -5.635 -7.995 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.290 -4.635 -8.388 1.00 0.00 H new ATOM 0 HB3 ASP A 147 2.876 -6.265 -8.126 1.00 0.00 H new ATOM 1681 N LEU A 148 1.498 -8.015 -6.417 1.00 0.00 N ATOM 1682 CA LEU A 148 1.582 -9.423 -6.044 1.00 0.00 C ATOM 1683 C LEU A 148 0.822 -9.740 -4.746 1.00 0.00 C ATOM 1684 O LEU A 148 0.217 -10.808 -4.652 1.00 0.00 O ATOM 1685 CB LEU A 148 3.076 -9.781 -5.938 1.00 0.00 C ATOM 1686 CG LEU A 148 3.856 -9.724 -7.271 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.330 -10.065 -7.006 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.288 -10.682 -8.332 1.00 0.00 C ATOM 0 H LEU A 148 2.138 -7.433 -5.877 1.00 0.00 H new ATOM 0 HA LEU A 148 1.097 -10.033 -6.806 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.548 -9.101 -5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.165 -10.786 -5.524 1.00 0.00 H new ATOM 0 HG LEU A 148 3.758 -8.713 -7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.886 -10.027 -7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.750 -9.344 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.401 -11.067 -6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.874 -10.600 -9.247 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.336 -11.706 -7.961 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.251 -10.420 -8.541 1.00 0.00 H new ATOM 1700 N ILE A 149 0.775 -8.813 -3.782 1.00 0.00 N ATOM 1701 CA ILE A 149 0.083 -8.999 -2.485 1.00 0.00 C ATOM 1702 C ILE A 149 -1.442 -8.980 -2.662 1.00 0.00 C ATOM 1703 O ILE A 149 -2.123 -9.943 -2.312 1.00 0.00 O ATOM 1704 CB ILE A 149 0.521 -7.930 -1.456 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.050 -7.910 -1.259 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.184 -8.122 -0.102 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.547 -6.602 -0.637 1.00 0.00 C ATOM 0 H ILE A 149 1.219 -7.899 -3.874 1.00 0.00 H new ATOM 0 HA ILE A 149 0.370 -9.978 -2.101 1.00 0.00 H new ATOM 0 HB ILE A 149 0.220 -6.966 -1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.341 -8.745 -0.621 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.539 -8.059 -2.222 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.149 -7.352 0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.263 -8.045 -0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.061 -9.105 0.300 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.630 -6.643 -0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.283 -5.767 -1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.082 -6.464 0.339 1.00 0.00 H new ATOM 1719 N SER A 150 -1.978 -7.895 -3.220 1.00 0.00 N ATOM 1720 CA SER A 150 -3.424 -7.700 -3.415 1.00 0.00 C ATOM 1721 C SER A 150 -3.767 -6.608 -4.439 1.00 0.00 C ATOM 1722 O SER A 150 -3.514 -5.418 -4.228 1.00 0.00 O ATOM 1723 CB SER A 150 -4.119 -7.358 -2.090 1.00 0.00 C ATOM 1724 OG SER A 150 -5.526 -7.378 -2.285 1.00 0.00 O ATOM 0 H SER A 150 -1.416 -7.113 -3.556 1.00 0.00 H new ATOM 0 HA SER A 150 -3.787 -8.651 -3.805 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.836 -8.076 -1.320 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.802 -6.375 -1.741 1.00 0.00 H new ATOM 0 HG SER A 150 -5.976 -7.162 -1.442 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.458 -6.997 -5.518 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.006 -6.059 -6.507 1.00 0.00 C ATOM 1732 C ARG A 151 -6.048 -5.108 -5.891 1.00 0.00 C ATOM 1733 O ARG A 151 -6.210 -3.991 -6.383 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.602 -6.833 -7.702 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.569 -7.305 -8.746 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.411 -8.176 -8.233 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.885 -9.396 -7.548 1.00 0.00 N ATOM 1738 CZ ARG A 151 -3.182 -10.128 -6.690 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.925 -9.860 -6.419 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -3.744 -11.146 -6.077 1.00 0.00 N ATOM 0 H ARG A 151 -4.654 -7.975 -5.731 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.185 -5.437 -6.863 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.138 -7.703 -7.323 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.336 -6.198 -8.199 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.098 -7.864 -9.518 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.144 -6.423 -9.225 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.773 -8.458 -9.071 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.797 -7.592 -7.547 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.836 -9.704 -7.752 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.463 -9.072 -6.872 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.411 -10.440 -5.756 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.721 -11.375 -6.260 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.203 -11.707 -5.419 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.696 -5.474 -4.774 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.684 -4.624 -4.090 1.00 0.00 C ATOM 1756 C LEU A 152 -7.073 -3.318 -3.562 1.00 0.00 C ATOM 1757 O LEU A 152 -7.754 -2.296 -3.559 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.375 -5.405 -2.955 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.094 -6.710 -3.354 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.768 -7.303 -2.108 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.141 -6.490 -4.456 1.00 0.00 C ATOM 0 H LEU A 152 -6.548 -6.374 -4.317 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.432 -4.343 -4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.625 -5.646 -2.201 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.103 -4.746 -2.482 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.349 -7.397 -3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.280 -8.227 -2.376 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -9.012 -7.514 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.490 -6.590 -1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.618 -7.439 -4.700 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.895 -5.785 -4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.655 -6.089 -5.345 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.785 -3.298 -3.204 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.068 -2.073 -2.821 1.00 0.00 C ATOM 1775 C LEU A 153 -4.888 -1.122 -4.013 1.00 0.00 C ATOM 1776 O LEU A 153 -5.080 0.086 -3.870 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.757 -2.508 -2.145 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.850 -1.410 -1.553 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.027 -0.696 -2.627 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.595 -0.396 -0.680 1.00 0.00 C ATOM 0 H LEU A 153 -5.205 -4.136 -3.171 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.643 -1.481 -2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.009 -3.202 -1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.173 -3.066 -2.877 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.164 -1.943 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.405 0.068 -2.161 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.392 -1.419 -3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.697 -0.228 -3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.891 0.344 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.360 0.103 -1.274 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.065 -0.912 0.157 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.621 -1.652 -5.209 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.583 -0.857 -6.454 1.00 0.00 C ATOM 1794 C VAL A 154 -5.967 -0.271 -6.753 1.00 0.00 C ATOM 1795 O VAL A 154 -6.070 0.889 -7.147 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.104 -1.668 -7.683 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.786 -0.739 -8.869 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.861 -2.506 -7.360 1.00 0.00 C ATOM 0 H VAL A 154 -4.424 -2.643 -5.349 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.858 -0.062 -6.283 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.920 -2.338 -7.953 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.452 -1.335 -9.718 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.682 -0.183 -9.146 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.999 -0.041 -8.584 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.555 -3.061 -8.247 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.050 -1.848 -7.046 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.092 -3.206 -6.557 1.00 0.00 H new ATOM 1808 N ARG A 155 -7.039 -1.030 -6.482 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.404 -0.511 -6.602 1.00 0.00 C ATOM 1810 C ARG A 155 -8.722 0.541 -5.527 1.00 0.00 C ATOM 1811 O ARG A 155 -9.422 1.512 -5.816 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.449 -1.637 -6.546 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.299 -2.689 -7.653 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.379 -3.765 -7.502 1.00 0.00 C ATOM 1815 NE ARG A 155 -10.167 -4.868 -8.455 1.00 0.00 N ATOM 1816 CZ ARG A 155 -10.860 -6.000 -8.518 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -11.862 -6.255 -7.704 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -10.547 -6.907 -9.419 1.00 0.00 N ATOM 0 H ARG A 155 -6.985 -2.003 -6.179 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.458 -0.030 -7.579 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.381 -2.133 -5.578 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.444 -1.197 -6.610 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.381 -2.214 -8.631 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.310 -3.145 -7.602 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.369 -4.154 -6.484 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.362 -3.323 -7.665 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.414 -4.751 -9.133 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -12.129 -5.572 -6.995 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -12.371 -7.135 -7.782 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.776 -6.739 -10.065 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -11.076 -7.778 -9.471 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.171 0.407 -4.313 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.468 1.290 -3.180 1.00 0.00 C ATOM 1834 C ALA A 156 -8.030 2.733 -3.458 1.00 0.00 C ATOM 1835 O ALA A 156 -8.783 3.667 -3.196 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.802 0.748 -1.902 1.00 0.00 C ATOM 0 H ALA A 156 -7.499 -0.327 -4.089 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.548 1.305 -3.035 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.028 1.410 -1.066 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.184 -0.250 -1.688 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.723 0.701 -2.046 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.844 2.894 -4.043 1.00 0.00 N ATOM 1843 CA GLN A 157 -6.275 4.195 -4.405 1.00 0.00 C ATOM 1844 C GLN A 157 -6.839 4.787 -5.715 1.00 0.00 C ATOM 1845 O GLN A 157 -6.609 5.965 -5.988 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.740 4.072 -4.438 1.00 0.00 C ATOM 1847 CG GLN A 157 -4.232 3.126 -5.536 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.713 2.991 -5.515 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.984 3.847 -6.000 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -2.185 1.919 -4.963 1.00 0.00 N ATOM 0 H GLN A 157 -6.238 2.109 -4.284 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.573 4.912 -3.640 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.306 5.060 -4.590 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.390 3.715 -3.469 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.685 2.143 -5.406 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.550 3.497 -6.510 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.789 1.204 -4.558 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.172 1.804 -4.940 1.00 0.00 H new ATOM 1859 N GLN A 158 -7.574 4.008 -6.522 1.00 0.00 N ATOM 1860 CA GLN A 158 -8.161 4.467 -7.791 1.00 0.00 C ATOM 1861 C GLN A 158 -9.672 4.749 -7.706 1.00 0.00 C ATOM 1862 O GLN A 158 -10.144 5.650 -8.402 1.00 0.00 O ATOM 1863 CB GLN A 158 -7.870 3.443 -8.905 1.00 0.00 C ATOM 1864 CG GLN A 158 -6.384 3.364 -9.309 1.00 0.00 C ATOM 1865 CD GLN A 158 -5.812 4.664 -9.890 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -6.504 5.482 -10.488 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -4.528 4.915 -9.736 1.00 0.00 N ATOM 0 H GLN A 158 -7.780 3.032 -6.311 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.688 5.421 -8.025 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -8.199 2.458 -8.574 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.462 3.699 -9.784 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.797 3.083 -8.434 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.262 2.568 -10.044 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.934 4.249 -9.242 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.128 5.775 -10.111 1.00 0.00 H new ATOM 1876 N GLN A 159 -10.428 4.014 -6.873 1.00 0.00 N ATOM 1877 CA GLN A 159 -11.888 4.159 -6.699 1.00 0.00 C ATOM 1878 C GLN A 159 -12.644 4.004 -8.038 1.00 0.00 C ATOM 1879 O GLN A 159 -13.551 4.773 -8.365 1.00 0.00 O ATOM 1880 CB GLN A 159 -12.234 5.464 -5.950 1.00 0.00 C ATOM 1881 CG GLN A 159 -11.649 5.511 -4.532 1.00 0.00 C ATOM 1882 CD GLN A 159 -12.014 6.813 -3.816 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -11.470 7.877 -4.085 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -12.945 6.799 -2.882 1.00 0.00 N ATOM 0 H GLN A 159 -10.032 3.281 -6.284 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.236 3.341 -6.068 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.860 6.314 -6.520 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.318 5.569 -5.894 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -12.019 4.662 -3.957 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.564 5.414 -4.582 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.412 5.925 -2.641 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.198 7.662 -2.401 1.00 0.00 H new ATOM 1893 N ASN A 160 -12.242 3.009 -8.837 1.00 0.00 N ATOM 1894 CA ASN A 160 -12.668 2.771 -10.225 1.00 0.00 C ATOM 1895 C ASN A 160 -14.103 2.199 -10.380 1.00 0.00 C ATOM 1896 O ASN A 160 -14.384 1.423 -11.298 1.00 0.00 O ATOM 1897 CB ASN A 160 -11.592 1.902 -10.907 1.00 0.00 C ATOM 1898 CG ASN A 160 -11.409 0.543 -10.234 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.677 0.408 -9.261 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -12.063 -0.495 -10.724 1.00 0.00 N ATOM 0 H ASN A 160 -11.574 2.308 -8.517 1.00 0.00 H new ATOM 0 HA ASN A 160 -12.747 3.735 -10.727 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -11.863 1.750 -11.952 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.642 2.436 -10.899 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -11.960 -1.413 -10.292 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -12.671 -0.378 -11.534 1.00 0.00 H new