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 109 LYS NZ :NH3+ 156:sc= 1.19 (180deg=0) USER MOD Set 1.2: A 158 GLN : amide:sc= 0.981 K(o=2.2,f=-4.1) USER MOD Set 2.1: A 143 SER OG : rot 79:sc= 2.13 USER MOD Set 2.2: A 157 GLN : amide:sc= 0.425 K(o=2.6,f=0.64) USER MOD Set 3.1: A 132 GLN : amide:sc= 0.929 K(o=1.4,f=-4.4!) USER MOD Set 3.2: A 135 ASN : amide:sc= 0.471 K(o=1.4,f=0.5) 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 167:sc= 0.853 USER MOD Single : A 116 LYS NZ :NH3+ 170:sc= 1.1 (180deg=1.03) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= -0.105 (180deg=-0.105) 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= 0.82 K(o=0.82,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 162:sc= 1.17 (180deg=1.06) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.492 X(o=0.49,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= 0.257 K(o=0.26,f=-0.46) USER MOD Single : A 160 ASN : amide:sc= 0.163 K(o=0.16,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 4.371 9.748 -5.865 1.00 0.00 N ATOM 1032 CA ASP A 107 4.339 10.229 -4.478 1.00 0.00 C ATOM 1033 C ASP A 107 3.493 11.511 -4.308 1.00 0.00 C ATOM 1034 O ASP A 107 3.460 12.379 -5.187 1.00 0.00 O ATOM 1035 CB ASP A 107 5.781 10.425 -3.980 1.00 0.00 C ATOM 1036 CG ASP A 107 6.575 11.469 -4.782 1.00 0.00 C ATOM 1037 OD1 ASP A 107 6.784 12.594 -4.265 1.00 0.00 O ATOM 1038 OD2 ASP A 107 7.024 11.144 -5.907 1.00 0.00 O ATOM 0 HA ASP A 107 3.845 9.474 -3.866 1.00 0.00 H new ATOM 0 HB2 ASP A 107 5.757 10.726 -2.933 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.305 9.470 -4.025 1.00 0.00 H new ATOM 1043 N GLY A 108 2.789 11.614 -3.173 1.00 0.00 N ATOM 1044 CA GLY A 108 1.764 12.637 -2.916 1.00 0.00 C ATOM 1045 C GLY A 108 0.363 12.181 -3.349 1.00 0.00 C ATOM 1046 O GLY A 108 -0.466 13.006 -3.727 1.00 0.00 O ATOM 0 H GLY A 108 2.919 10.974 -2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.753 12.878 -1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.026 13.552 -3.447 1.00 0.00 H new ATOM 1050 N LYS A 109 0.100 10.870 -3.313 1.00 0.00 N ATOM 1051 CA LYS A 109 -1.081 10.224 -3.900 1.00 0.00 C ATOM 1052 C LYS A 109 -2.402 10.563 -3.186 1.00 0.00 C ATOM 1053 O LYS A 109 -3.385 10.869 -3.863 1.00 0.00 O ATOM 1054 CB LYS A 109 -0.799 8.707 -3.911 1.00 0.00 C ATOM 1055 CG LYS A 109 -1.889 7.810 -4.522 1.00 0.00 C ATOM 1056 CD LYS A 109 -2.291 8.206 -5.951 1.00 0.00 C ATOM 1057 CE LYS A 109 -3.111 7.074 -6.582 1.00 0.00 C ATOM 1058 NZ LYS A 109 -3.829 7.513 -7.804 1.00 0.00 N ATOM 0 H LYS A 109 0.726 10.205 -2.858 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.233 10.605 -4.910 1.00 0.00 H new ATOM 0 HB2 LYS A 109 0.129 8.537 -4.457 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.628 8.384 -2.884 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.537 6.779 -4.527 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -2.772 7.842 -3.884 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.874 9.127 -5.935 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -1.401 8.403 -6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.450 6.244 -6.830 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.831 6.701 -5.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.022 6.689 -8.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.727 7.964 -7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.242 8.194 -8.326 1.00 0.00 H new ATOM 1072 N LYS A 110 -2.404 10.507 -1.844 1.00 0.00 N ATOM 1073 CA LYS A 110 -3.558 10.622 -0.927 1.00 0.00 C ATOM 1074 C LYS A 110 -4.554 9.443 -1.069 1.00 0.00 C ATOM 1075 O LYS A 110 -4.989 9.137 -2.180 1.00 0.00 O ATOM 1076 CB LYS A 110 -4.317 11.950 -1.120 1.00 0.00 C ATOM 1077 CG LYS A 110 -3.481 13.239 -1.078 1.00 0.00 C ATOM 1078 CD LYS A 110 -4.437 14.438 -1.154 1.00 0.00 C ATOM 1079 CE LYS A 110 -3.703 15.761 -1.397 1.00 0.00 C ATOM 1080 NZ LYS A 110 -4.665 16.890 -1.412 1.00 0.00 N ATOM 0 H LYS A 110 -1.534 10.370 -1.329 1.00 0.00 H new ATOM 0 HA LYS A 110 -3.133 10.595 0.076 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -4.832 11.910 -2.080 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.084 12.018 -0.349 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.893 13.280 -0.161 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.777 13.262 -1.910 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -5.157 14.274 -1.955 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -5.003 14.506 -0.225 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.958 15.920 -0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.167 15.718 -2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -4.153 17.780 -1.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -5.360 16.744 -2.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -5.157 16.939 -0.497 1.00 0.00 H new ATOM 1094 N VAL A 111 -4.970 8.805 0.035 1.00 0.00 N ATOM 1095 CA VAL A 111 -5.973 7.714 0.026 1.00 0.00 C ATOM 1096 C VAL A 111 -6.838 7.756 1.291 1.00 0.00 C ATOM 1097 O VAL A 111 -6.323 7.763 2.407 1.00 0.00 O ATOM 1098 CB VAL A 111 -5.331 6.312 -0.134 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -6.415 5.223 -0.225 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -4.447 6.203 -1.387 1.00 0.00 C ATOM 0 H VAL A 111 -4.622 9.028 0.968 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.604 7.883 -0.846 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.709 6.168 0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.942 4.247 -0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.017 5.232 0.683 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.054 5.417 -1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.024 5.200 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.049 6.397 -2.275 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.641 6.934 -1.328 1.00 0.00 H new ATOM 1110 N VAL A 112 -8.158 7.766 1.087 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.223 7.816 2.106 1.00 0.00 C ATOM 1112 C VAL A 112 -10.577 7.550 1.422 1.00 0.00 C ATOM 1113 O VAL A 112 -10.723 7.833 0.233 1.00 0.00 O ATOM 1114 CB VAL A 112 -9.214 9.163 2.881 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -9.560 10.377 2.000 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -10.138 9.132 4.110 1.00 0.00 C ATOM 0 H VAL A 112 -8.543 7.738 0.143 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.046 7.042 2.852 1.00 0.00 H new ATOM 0 HB VAL A 112 -8.184 9.285 3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.535 11.284 2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -8.833 10.459 1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.557 10.249 1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.098 10.095 4.619 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.161 8.932 3.791 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -9.810 8.347 4.792 1.00 0.00 H new ATOM 1126 N LYS A 113 -11.553 6.997 2.158 1.00 0.00 N ATOM 1127 CA LYS A 113 -12.935 6.779 1.699 1.00 0.00 C ATOM 1128 C LYS A 113 -13.004 5.860 0.454 1.00 0.00 C ATOM 1129 O LYS A 113 -13.427 6.261 -0.634 1.00 0.00 O ATOM 1130 CB LYS A 113 -13.634 8.148 1.537 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.166 8.011 1.545 1.00 0.00 C ATOM 1132 CD LYS A 113 -15.891 9.340 1.280 1.00 0.00 C ATOM 1133 CE LYS A 113 -15.629 10.382 2.379 1.00 0.00 C ATOM 1134 NZ LYS A 113 -16.393 11.635 2.143 1.00 0.00 N ATOM 0 H LYS A 113 -11.399 6.680 3.115 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.493 6.223 2.453 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -13.324 8.812 2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -13.315 8.611 0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.464 7.284 0.789 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.485 7.616 2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -15.568 9.741 0.319 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.963 9.157 1.205 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -15.904 9.966 3.348 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.563 10.608 2.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.191 12.314 2.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.113 12.046 1.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -17.411 11.423 2.129 1.00 0.00 H new ATOM 1148 N SER A 114 -12.533 4.623 0.608 1.00 0.00 N ATOM 1149 CA SER A 114 -12.342 3.648 -0.477 1.00 0.00 C ATOM 1150 C SER A 114 -12.167 2.212 0.064 1.00 0.00 C ATOM 1151 O SER A 114 -12.365 1.956 1.256 1.00 0.00 O ATOM 1152 CB SER A 114 -11.115 4.061 -1.312 1.00 0.00 C ATOM 1153 OG SER A 114 -9.897 3.735 -0.667 1.00 0.00 O ATOM 0 H SER A 114 -12.263 4.255 1.520 1.00 0.00 H new ATOM 0 HA SER A 114 -13.235 3.647 -1.102 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.154 3.566 -2.282 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.149 5.134 -1.500 1.00 0.00 H new ATOM 0 HG SER A 114 -9.157 3.819 -1.304 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.718 1.275 -0.786 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.287 -0.070 -0.392 1.00 0.00 C ATOM 1161 C ALA A 115 -10.186 -0.086 0.698 1.00 0.00 C ATOM 1162 O ALA A 115 -10.013 -1.103 1.364 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.869 -0.828 -1.663 1.00 0.00 C ATOM 0 H ALA A 115 -11.644 1.439 -1.790 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.127 -0.575 0.086 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.543 -1.834 -1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.717 -0.890 -2.345 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.050 -0.299 -2.150 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.519 1.044 0.975 1.00 0.00 N ATOM 1170 CA LYS A 116 -8.624 1.249 2.135 1.00 0.00 C ATOM 1171 C LYS A 116 -9.330 0.978 3.482 1.00 0.00 C ATOM 1172 O LYS A 116 -8.673 0.667 4.473 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.036 2.677 2.010 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.445 3.368 3.256 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.500 4.123 4.092 1.00 0.00 C ATOM 1176 CE LYS A 116 -7.879 5.201 4.997 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.110 4.631 6.133 1.00 0.00 N ATOM 0 H LYS A 116 -9.587 1.871 0.381 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.810 0.524 2.126 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.252 2.642 1.253 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -8.825 3.322 1.622 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -6.962 2.619 3.884 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.671 4.068 2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.223 4.589 3.422 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.049 3.410 4.707 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.221 5.834 4.401 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.671 5.841 5.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.578 5.389 6.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.766 4.192 6.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.447 3.913 5.778 1.00 0.00 H new ATOM 1191 N GLU A 117 -10.662 1.046 3.508 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.500 0.724 4.673 1.00 0.00 C ATOM 1193 C GLU A 117 -11.771 -0.792 4.831 1.00 0.00 C ATOM 1194 O GLU A 117 -12.101 -1.249 5.927 1.00 0.00 O ATOM 1195 CB GLU A 117 -12.809 1.526 4.556 1.00 0.00 C ATOM 1196 CG GLU A 117 -13.648 1.543 5.839 1.00 0.00 C ATOM 1197 CD GLU A 117 -14.852 2.488 5.696 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -15.940 2.030 5.275 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -14.720 3.694 6.016 1.00 0.00 O ATOM 0 H GLU A 117 -11.208 1.335 2.696 1.00 0.00 H new ATOM 0 HA GLU A 117 -10.962 1.007 5.578 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.570 2.552 4.277 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.409 1.107 3.748 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -13.997 0.535 6.063 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.029 1.860 6.678 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.608 -1.592 3.766 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.018 -3.011 3.702 1.00 0.00 C ATOM 1208 C LYS A 118 -10.858 -4.002 3.453 1.00 0.00 C ATOM 1209 O LYS A 118 -10.981 -5.193 3.748 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.089 -3.158 2.603 1.00 0.00 C ATOM 1211 CG LYS A 118 -14.372 -2.365 2.909 1.00 0.00 C ATOM 1212 CD LYS A 118 -15.484 -2.616 1.878 1.00 0.00 C ATOM 1213 CE LYS A 118 -15.125 -2.065 0.489 1.00 0.00 C ATOM 1214 NZ LYS A 118 -16.239 -2.255 -0.479 1.00 0.00 N ATOM 0 H LYS A 118 -11.177 -1.265 2.901 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.411 -3.275 4.684 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.676 -2.819 1.653 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.339 -4.212 2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.734 -2.636 3.901 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.139 -1.300 2.934 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.673 -3.687 1.804 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.408 -2.152 2.223 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.887 -1.004 0.568 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.230 -2.565 0.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -15.963 -1.872 -1.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.449 -3.269 -0.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.085 -1.757 -0.137 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.726 -3.513 2.935 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.517 -4.275 2.578 1.00 0.00 C ATOM 1230 C LEU A 119 -7.647 -4.634 3.806 1.00 0.00 C ATOM 1231 O LEU A 119 -6.809 -5.533 3.739 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.809 -3.409 1.508 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.528 -3.897 0.805 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.263 -3.516 1.587 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -6.557 -5.382 0.432 1.00 0.00 C ATOM 0 H LEU A 119 -9.620 -2.517 2.741 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.749 -5.261 2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.542 -3.205 0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.570 -2.455 1.978 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.493 -3.364 -0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.383 -3.880 1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.207 -2.432 1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.299 -3.966 2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.622 -5.652 -0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.680 -5.981 1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.390 -5.571 -0.245 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.864 -3.966 4.944 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.066 -4.102 6.168 1.00 0.00 C ATOM 1249 C LEU A 120 -7.056 -5.534 6.746 1.00 0.00 C ATOM 1250 O LEU A 120 -8.003 -6.303 6.572 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.577 -3.089 7.217 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.576 -1.606 6.783 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.124 -0.732 7.919 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -6.189 -1.085 6.379 1.00 0.00 C ATOM 0 H LEU A 120 -8.625 -3.294 5.042 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.030 -3.888 5.906 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.594 -3.365 7.494 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.965 -3.185 8.114 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.212 -1.547 5.899 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.121 0.313 7.608 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.143 -1.038 8.154 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.497 -0.849 8.803 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.265 -0.038 6.086 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.506 -1.177 7.223 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.811 -1.670 5.540 1.00 0.00 H new ATOM 1266 N ASP A 121 -5.969 -5.864 7.454 1.00 0.00 N ATOM 1267 CA ASP A 121 -5.716 -7.072 8.269 1.00 0.00 C ATOM 1268 C ASP A 121 -5.312 -8.337 7.475 1.00 0.00 C ATOM 1269 O ASP A 121 -4.995 -9.365 8.076 1.00 0.00 O ATOM 1270 CB ASP A 121 -6.882 -7.327 9.249 1.00 0.00 C ATOM 1271 CG ASP A 121 -6.510 -8.268 10.410 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -7.213 -9.288 10.609 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -5.546 -7.960 11.153 1.00 0.00 O ATOM 0 H ASP A 121 -5.165 -5.237 7.477 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.820 -6.848 8.848 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -7.219 -6.374 9.657 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.722 -7.753 8.700 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.267 -8.275 6.139 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.024 -9.445 5.273 1.00 0.00 C ATOM 1280 C GLU A 122 -3.528 -9.791 5.071 1.00 0.00 C ATOM 1281 O GLU A 122 -3.213 -10.858 4.533 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.737 -9.244 3.923 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.269 -9.263 4.014 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.809 -10.660 4.363 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -8.225 -10.887 5.524 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -7.839 -11.542 3.471 1.00 0.00 O ATOM 0 H GLU A 122 -5.399 -7.407 5.620 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.441 -10.308 5.791 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.421 -8.292 3.496 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.415 -10.025 3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.596 -8.549 4.770 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.693 -8.938 3.064 1.00 0.00 H new ATOM 1293 N MET A 123 -2.603 -8.936 5.533 1.00 0.00 N ATOM 1294 CA MET A 123 -1.139 -9.088 5.400 1.00 0.00 C ATOM 1295 C MET A 123 -0.401 -8.237 6.455 1.00 0.00 C ATOM 1296 O MET A 123 0.113 -7.155 6.175 1.00 0.00 O ATOM 1297 CB MET A 123 -0.671 -8.836 3.947 1.00 0.00 C ATOM 1298 CG MET A 123 -1.221 -7.557 3.298 1.00 0.00 C ATOM 1299 SD MET A 123 -2.773 -7.758 2.391 1.00 0.00 S ATOM 1300 CE MET A 123 -3.614 -6.265 2.958 1.00 0.00 C ATOM 0 H MET A 123 -2.861 -8.084 6.030 1.00 0.00 H new ATOM 0 HA MET A 123 -0.873 -10.124 5.610 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.418 -8.792 3.935 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.962 -9.690 3.335 1.00 0.00 H new ATOM 0 HG2 MET A 123 -1.368 -6.808 4.076 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.468 -7.163 2.615 1.00 0.00 H new ATOM 0 HE1 MET A 123 -4.602 -6.209 2.502 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.716 -6.295 4.043 1.00 0.00 H new ATOM 0 HE3 MET A 123 -3.032 -5.389 2.672 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.379 -8.757 7.684 1.00 0.00 N ATOM 1311 CA GLN A 124 0.003 -8.138 8.967 1.00 0.00 C ATOM 1312 C GLN A 124 1.087 -7.046 8.933 1.00 0.00 C ATOM 1313 O GLN A 124 0.923 -6.001 9.561 1.00 0.00 O ATOM 1314 CB GLN A 124 0.398 -9.268 9.934 1.00 0.00 C ATOM 1315 CG GLN A 124 0.648 -8.768 11.366 1.00 0.00 C ATOM 1316 CD GLN A 124 0.759 -9.925 12.361 1.00 0.00 C ATOM 1317 OE1 GLN A 124 1.836 -10.336 12.777 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -0.355 -10.500 12.773 1.00 0.00 N ATOM 0 H GLN A 124 -0.658 -9.728 7.826 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.875 -7.582 9.297 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.392 -10.019 9.949 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.298 -9.759 9.563 1.00 0.00 H new ATOM 0 HG2 GLN A 124 1.565 -8.179 11.390 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.164 -8.107 11.667 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -1.257 -10.166 12.433 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -0.314 -11.278 13.431 1.00 0.00 H new ATOM 1327 N ASP A 125 2.190 -7.267 8.216 1.00 0.00 N ATOM 1328 CA ASP A 125 3.385 -6.417 8.278 1.00 0.00 C ATOM 1329 C ASP A 125 3.428 -5.304 7.220 1.00 0.00 C ATOM 1330 O ASP A 125 4.190 -4.346 7.366 1.00 0.00 O ATOM 1331 CB ASP A 125 4.622 -7.310 8.128 1.00 0.00 C ATOM 1332 CG ASP A 125 4.917 -8.125 9.397 1.00 0.00 C ATOM 1333 OD1 ASP A 125 5.412 -7.536 10.389 1.00 0.00 O ATOM 1334 OD2 ASP A 125 4.676 -9.356 9.392 1.00 0.00 O ATOM 0 H ASP A 125 2.282 -8.049 7.568 1.00 0.00 H new ATOM 0 HA ASP A 125 3.361 -5.909 9.242 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.475 -7.990 7.289 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.486 -6.691 7.889 1.00 0.00 H new ATOM 1339 N VAL A 126 2.605 -5.425 6.179 1.00 0.00 N ATOM 1340 CA VAL A 126 2.527 -4.467 5.055 1.00 0.00 C ATOM 1341 C VAL A 126 1.151 -3.789 4.976 1.00 0.00 C ATOM 1342 O VAL A 126 1.038 -2.700 4.418 1.00 0.00 O ATOM 1343 CB VAL A 126 2.955 -5.146 3.734 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.889 -6.108 3.212 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.339 -4.134 2.644 1.00 0.00 C ATOM 0 H VAL A 126 1.956 -6.206 6.083 1.00 0.00 H new ATOM 0 HA VAL A 126 3.236 -3.659 5.238 1.00 0.00 H new ATOM 0 HB VAL A 126 3.848 -5.723 3.976 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.232 -6.562 2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.709 -6.888 3.952 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.964 -5.561 3.029 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.631 -4.667 1.739 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.486 -3.491 2.427 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.173 -3.524 2.991 1.00 0.00 H new ATOM 1355 N TYR A 127 0.113 -4.354 5.611 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.167 -3.654 5.776 1.00 0.00 C ATOM 1357 C TYR A 127 -1.099 -2.557 6.855 1.00 0.00 C ATOM 1358 O TYR A 127 -1.865 -1.597 6.795 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.307 -4.651 6.082 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.862 -4.558 7.490 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -2.289 -5.319 8.518 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.868 -3.625 7.793 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.738 -5.184 9.845 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.321 -3.472 9.115 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.763 -4.259 10.148 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.199 -4.106 11.429 1.00 0.00 O ATOM 0 H TYR A 127 0.136 -5.290 6.017 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.382 -3.160 4.828 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.118 -4.484 5.373 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.941 -5.664 5.915 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -1.496 -6.015 8.290 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.296 -3.022 7.006 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.301 -5.785 10.629 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.095 -2.754 9.341 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.906 -3.428 11.455 1.00 0.00 H new ATOM 1376 N ASN A 128 -0.185 -2.697 7.823 1.00 0.00 N ATOM 1377 CA ASN A 128 -0.125 -1.921 9.072 1.00 0.00 C ATOM 1378 C ASN A 128 -0.240 -0.384 8.934 1.00 0.00 C ATOM 1379 O ASN A 128 -0.758 0.288 9.826 1.00 0.00 O ATOM 1380 CB ASN A 128 1.170 -2.321 9.808 1.00 0.00 C ATOM 1381 CG ASN A 128 0.908 -2.649 11.274 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.823 -1.772 12.125 1.00 0.00 O ATOM 1383 ND2 ASN A 128 0.776 -3.923 11.603 1.00 0.00 N ATOM 0 H ASN A 128 0.566 -3.384 7.756 1.00 0.00 H new ATOM 0 HA ASN A 128 -1.019 -2.176 9.641 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.616 -3.185 9.316 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.893 -1.508 9.741 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.602 -4.184 12.574 1.00 0.00 H new ATOM 0 HD22 ASN A 128 0.849 -4.645 10.886 1.00 0.00 H new ATOM 1390 N LYS A 129 0.194 0.178 7.797 1.00 0.00 N ATOM 1391 CA LYS A 129 0.147 1.618 7.484 1.00 0.00 C ATOM 1392 C LYS A 129 -1.160 2.091 6.812 1.00 0.00 C ATOM 1393 O LYS A 129 -1.498 3.274 6.851 1.00 0.00 O ATOM 1394 CB LYS A 129 1.432 1.943 6.703 1.00 0.00 C ATOM 1395 CG LYS A 129 1.252 1.805 5.187 1.00 0.00 C ATOM 1396 CD LYS A 129 1.079 3.205 4.584 1.00 0.00 C ATOM 1397 CE LYS A 129 0.335 3.070 3.264 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.943 3.919 2.207 1.00 0.00 N ATOM 0 H LYS A 129 0.602 -0.374 7.043 1.00 0.00 H new ATOM 0 HA LYS A 129 0.121 2.198 8.407 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.747 2.960 6.937 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.231 1.278 7.032 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.117 1.308 4.747 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.382 1.187 4.964 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.524 3.847 5.268 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.051 3.673 4.426 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.344 2.028 2.945 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.709 3.352 3.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.627 3.590 1.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.649 4.907 2.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.979 3.855 2.264 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.911 1.171 6.201 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.116 1.441 5.390 1.00 0.00 C ATOM 1414 C ILE A 130 -4.284 1.872 6.292 1.00 0.00 C ATOM 1415 O ILE A 130 -5.140 2.647 5.876 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.443 0.202 4.512 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.217 -0.248 3.675 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.641 0.465 3.579 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.441 -1.551 2.900 1.00 0.00 C ATOM 0 H ILE A 130 -1.693 0.176 6.256 1.00 0.00 H new ATOM 0 HA ILE A 130 -2.932 2.274 4.711 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.708 -0.602 5.199 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.960 0.543 2.971 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.362 -0.374 4.339 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.839 -0.425 2.981 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.521 0.704 4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.412 1.302 2.919 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.540 -1.800 2.339 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.668 -2.356 3.599 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.275 -1.425 2.209 1.00 0.00 H new ATOM 1431 N SER A 131 -4.269 1.482 7.566 1.00 0.00 N ATOM 1432 CA SER A 131 -5.203 1.965 8.594 1.00 0.00 C ATOM 1433 C SER A 131 -5.164 3.494 8.771 1.00 0.00 C ATOM 1434 O SER A 131 -6.176 4.101 9.124 1.00 0.00 O ATOM 1435 CB SER A 131 -4.875 1.300 9.940 1.00 0.00 C ATOM 1436 OG SER A 131 -4.783 -0.112 9.811 1.00 0.00 O ATOM 0 H SER A 131 -3.594 0.807 7.925 1.00 0.00 H new ATOM 0 HA SER A 131 -6.206 1.699 8.259 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.934 1.694 10.323 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.645 1.551 10.669 1.00 0.00 H new ATOM 0 HG SER A 131 -4.572 -0.507 10.683 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.023 4.131 8.471 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.815 5.574 8.552 1.00 0.00 C ATOM 1444 C GLN A 132 -3.857 6.203 7.149 1.00 0.00 C ATOM 1445 O GLN A 132 -4.709 7.054 6.902 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.503 5.814 9.322 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.196 7.295 9.602 1.00 0.00 C ATOM 1448 CD GLN A 132 -1.090 7.887 8.725 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -0.840 7.471 7.599 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -0.367 8.877 9.203 1.00 0.00 N ATOM 0 H GLN A 132 -3.192 3.632 8.154 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.615 6.071 9.101 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.549 5.279 10.270 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.678 5.385 8.753 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.107 7.876 9.459 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.910 7.403 10.648 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.555 9.241 10.137 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.381 9.280 8.639 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.004 5.744 6.219 1.00 0.00 N ATOM 1460 CA ALA A 133 -2.997 6.076 4.780 1.00 0.00 C ATOM 1461 C ALA A 133 -2.690 7.548 4.408 1.00 0.00 C ATOM 1462 O ALA A 133 -2.760 7.894 3.226 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.304 5.591 4.133 1.00 0.00 C ATOM 0 H ALA A 133 -2.257 5.094 6.462 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.140 5.541 4.371 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.297 5.837 3.071 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.392 4.511 4.255 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.151 6.080 4.613 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.302 8.392 5.366 1.00 0.00 N ATOM 1470 CA GLU A 134 -1.924 9.797 5.152 1.00 0.00 C ATOM 1471 C GLU A 134 -0.429 9.939 4.806 1.00 0.00 C ATOM 1472 O GLU A 134 0.033 11.027 4.462 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.270 10.654 6.383 1.00 0.00 C ATOM 1474 CG GLU A 134 -3.763 10.647 6.731 1.00 0.00 C ATOM 1475 CD GLU A 134 -4.052 11.589 7.908 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -3.896 11.168 9.079 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.440 12.758 7.674 1.00 0.00 O ATOM 0 H GLU A 134 -2.239 8.111 6.344 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.501 10.159 4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.703 10.290 7.240 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.952 11.681 6.203 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.345 10.954 5.862 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.077 9.634 6.984 1.00 0.00 H new ATOM 1484 N ASN A 135 0.328 8.835 4.851 1.00 0.00 N ATOM 1485 CA ASN A 135 1.697 8.744 4.342 1.00 0.00 C ATOM 1486 C ASN A 135 1.691 8.714 2.796 1.00 0.00 C ATOM 1487 O ASN A 135 2.006 7.705 2.165 1.00 0.00 O ATOM 1488 CB ASN A 135 2.417 7.534 4.971 1.00 0.00 C ATOM 1489 CG ASN A 135 2.888 7.806 6.397 1.00 0.00 C ATOM 1490 OD1 ASN A 135 4.014 8.236 6.622 1.00 0.00 O ATOM 1491 ND2 ASN A 135 2.069 7.560 7.403 1.00 0.00 N ATOM 0 H ASN A 135 -0.006 7.959 5.253 1.00 0.00 H new ATOM 0 HA ASN A 135 2.261 9.630 4.633 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.744 6.676 4.972 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.275 7.266 4.354 1.00 0.00 H new ATOM 0 HD21 ASN A 135 2.374 7.728 8.362 1.00 0.00 H new ATOM 0 HD22 ASN A 135 1.131 7.202 7.221 1.00 0.00 H new ATOM 1498 N SER A 136 1.268 9.819 2.179 1.00 0.00 N ATOM 1499 CA SER A 136 0.988 9.959 0.738 1.00 0.00 C ATOM 1500 C SER A 136 2.193 9.724 -0.193 1.00 0.00 C ATOM 1501 O SER A 136 2.005 9.489 -1.385 1.00 0.00 O ATOM 1502 CB SER A 136 0.399 11.351 0.483 1.00 0.00 C ATOM 1503 OG SER A 136 -0.851 11.481 1.145 1.00 0.00 O ATOM 0 H SER A 136 1.102 10.686 2.690 1.00 0.00 H new ATOM 0 HA SER A 136 0.283 9.166 0.490 1.00 0.00 H new ATOM 0 HB2 SER A 136 1.089 12.117 0.838 1.00 0.00 H new ATOM 0 HB3 SER A 136 0.270 11.509 -0.588 1.00 0.00 H new ATOM 0 HG SER A 136 -1.218 12.374 0.978 1.00 0.00 H new ATOM 1509 N ASP A 137 3.419 9.759 0.333 1.00 0.00 N ATOM 1510 CA ASP A 137 4.666 9.480 -0.386 1.00 0.00 C ATOM 1511 C ASP A 137 5.105 8.003 -0.318 1.00 0.00 C ATOM 1512 O ASP A 137 5.836 7.539 -1.194 1.00 0.00 O ATOM 1513 CB ASP A 137 5.767 10.402 0.164 1.00 0.00 C ATOM 1514 CG ASP A 137 6.131 10.099 1.630 1.00 0.00 C ATOM 1515 OD1 ASP A 137 5.251 10.250 2.513 1.00 0.00 O ATOM 1516 OD2 ASP A 137 7.301 9.734 1.894 1.00 0.00 O ATOM 0 H ASP A 137 3.578 9.992 1.313 1.00 0.00 H new ATOM 0 HA ASP A 137 4.488 9.679 -1.443 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.659 10.302 -0.454 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.439 11.438 0.084 1.00 0.00 H new ATOM 1521 N ASP A 138 4.627 7.250 0.677 1.00 0.00 N ATOM 1522 CA ASP A 138 4.852 5.803 0.805 1.00 0.00 C ATOM 1523 C ASP A 138 3.928 4.993 -0.121 1.00 0.00 C ATOM 1524 O ASP A 138 4.252 3.867 -0.497 1.00 0.00 O ATOM 1525 CB ASP A 138 4.656 5.396 2.274 1.00 0.00 C ATOM 1526 CG ASP A 138 4.746 3.878 2.480 1.00 0.00 C ATOM 1527 OD1 ASP A 138 5.873 3.358 2.661 1.00 0.00 O ATOM 1528 OD2 ASP A 138 3.672 3.233 2.473 1.00 0.00 O ATOM 0 H ASP A 138 4.061 7.635 1.433 1.00 0.00 H new ATOM 0 HA ASP A 138 5.873 5.579 0.496 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.410 5.888 2.888 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.684 5.749 2.619 1.00 0.00 H new ATOM 1533 N TRP A 139 2.799 5.577 -0.541 1.00 0.00 N ATOM 1534 CA TRP A 139 1.846 4.947 -1.456 1.00 0.00 C ATOM 1535 C TRP A 139 2.451 4.555 -2.814 1.00 0.00 C ATOM 1536 O TRP A 139 2.002 3.576 -3.407 1.00 0.00 O ATOM 1537 CB TRP A 139 0.623 5.859 -1.612 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.431 5.620 -0.576 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.638 6.345 0.543 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.426 4.557 -0.546 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.699 5.819 1.254 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.194 4.681 0.652 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.754 3.499 -1.418 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.217 3.779 0.979 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.810 2.621 -1.120 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.534 2.751 0.078 1.00 0.00 C ATOM 0 H TRP A 139 2.520 6.514 -0.249 1.00 0.00 H new ATOM 0 HA TRP A 139 1.542 3.999 -1.013 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.945 6.899 -1.559 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.191 5.709 -2.601 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.060 7.208 0.839 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.069 6.221 2.115 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.187 3.361 -2.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.753 3.874 1.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.068 1.839 -1.818 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.333 2.061 0.305 1.00 0.00 H new ATOM 1557 N LEU A 140 3.509 5.232 -3.274 1.00 0.00 N ATOM 1558 CA LEU A 140 4.287 4.788 -4.437 1.00 0.00 C ATOM 1559 C LEU A 140 5.120 3.540 -4.094 1.00 0.00 C ATOM 1560 O LEU A 140 5.012 2.519 -4.774 1.00 0.00 O ATOM 1561 CB LEU A 140 5.152 5.958 -4.947 1.00 0.00 C ATOM 1562 CG LEU A 140 6.028 5.599 -6.168 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.196 5.153 -7.382 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.894 6.802 -6.560 1.00 0.00 C ATOM 0 H LEU A 140 3.849 6.097 -2.854 1.00 0.00 H new ATOM 0 HA LEU A 140 3.614 4.493 -5.242 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.501 6.791 -5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.796 6.301 -4.138 1.00 0.00 H new ATOM 0 HG LEU A 140 6.656 4.758 -5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.862 4.913 -8.211 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.612 4.271 -7.119 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.524 5.958 -7.678 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.509 6.542 -7.421 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.252 7.645 -6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.538 7.075 -5.724 1.00 0.00 H new ATOM 1576 N THR A 141 5.920 3.609 -3.021 1.00 0.00 N ATOM 1577 CA THR A 141 6.852 2.557 -2.581 1.00 0.00 C ATOM 1578 C THR A 141 6.140 1.247 -2.257 1.00 0.00 C ATOM 1579 O THR A 141 6.598 0.184 -2.666 1.00 0.00 O ATOM 1580 CB THR A 141 7.655 3.052 -1.369 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.235 4.296 -1.701 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.784 2.093 -0.985 1.00 0.00 C ATOM 0 H THR A 141 5.938 4.427 -2.413 1.00 0.00 H new ATOM 0 HA THR A 141 7.531 2.347 -3.408 1.00 0.00 H new ATOM 0 HB THR A 141 6.971 3.126 -0.524 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.751 4.630 -0.938 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.321 2.489 -0.123 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.364 1.119 -0.735 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.472 1.987 -1.823 1.00 0.00 H new ATOM 1590 N ILE A 142 4.995 1.309 -1.574 1.00 0.00 N ATOM 1591 CA ILE A 142 4.214 0.123 -1.180 1.00 0.00 C ATOM 1592 C ILE A 142 3.533 -0.549 -2.386 1.00 0.00 C ATOM 1593 O ILE A 142 3.413 -1.770 -2.439 1.00 0.00 O ATOM 1594 CB ILE A 142 3.232 0.521 -0.051 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.988 -0.647 0.931 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.922 1.120 -0.601 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.991 -0.298 2.043 1.00 0.00 C ATOM 0 H ILE A 142 4.576 2.189 -1.274 1.00 0.00 H new ATOM 0 HA ILE A 142 4.883 -0.642 -0.786 1.00 0.00 H new ATOM 0 HB ILE A 142 3.708 1.316 0.523 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.618 -1.509 0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.937 -0.941 1.380 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.266 1.383 0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.147 2.013 -1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.426 0.387 -1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.862 -1.159 2.699 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.370 0.545 2.620 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.031 -0.032 1.601 1.00 0.00 H new ATOM 1609 N SER A 143 3.164 0.223 -3.407 1.00 0.00 N ATOM 1610 CA SER A 143 2.518 -0.292 -4.625 1.00 0.00 C ATOM 1611 C SER A 143 3.475 -1.085 -5.524 1.00 0.00 C ATOM 1612 O SER A 143 3.030 -1.898 -6.335 1.00 0.00 O ATOM 1613 CB SER A 143 1.868 0.840 -5.422 1.00 0.00 C ATOM 1614 OG SER A 143 0.877 1.473 -4.637 1.00 0.00 O ATOM 0 H SER A 143 3.304 1.233 -3.417 1.00 0.00 H new ATOM 0 HA SER A 143 1.747 -0.985 -4.287 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.624 1.565 -5.723 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.423 0.445 -6.335 1.00 0.00 H new ATOM 0 HG SER A 143 1.304 2.084 -4.001 1.00 0.00 H new ATOM 1620 N ASN A 144 4.792 -0.924 -5.332 1.00 0.00 N ATOM 1621 CA ASN A 144 5.796 -1.775 -5.978 1.00 0.00 C ATOM 1622 C ASN A 144 5.815 -3.205 -5.383 1.00 0.00 C ATOM 1623 O ASN A 144 6.308 -4.129 -6.033 1.00 0.00 O ATOM 1624 CB ASN A 144 7.178 -1.104 -5.909 1.00 0.00 C ATOM 1625 CG ASN A 144 7.337 0.043 -6.909 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.899 -0.130 -7.984 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.870 1.243 -6.601 1.00 0.00 N ATOM 0 H ASN A 144 5.188 -0.204 -4.728 1.00 0.00 H new ATOM 0 HA ASN A 144 5.523 -1.888 -7.027 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.341 -0.724 -4.900 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.948 -1.852 -6.097 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.979 2.016 -7.257 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.401 1.394 -5.708 1.00 0.00 H new ATOM 1634 N GLU A 145 5.236 -3.402 -4.190 1.00 0.00 N ATOM 1635 CA GLU A 145 5.038 -4.712 -3.556 1.00 0.00 C ATOM 1636 C GLU A 145 3.622 -5.251 -3.820 1.00 0.00 C ATOM 1637 O GLU A 145 3.445 -6.422 -4.164 1.00 0.00 O ATOM 1638 CB GLU A 145 5.268 -4.620 -2.034 1.00 0.00 C ATOM 1639 CG GLU A 145 6.536 -3.868 -1.613 1.00 0.00 C ATOM 1640 CD GLU A 145 7.815 -4.510 -2.176 1.00 0.00 C ATOM 1641 OE1 GLU A 145 8.171 -5.633 -1.745 1.00 0.00 O ATOM 1642 OE2 GLU A 145 8.487 -3.887 -3.031 1.00 0.00 O ATOM 0 H GLU A 145 4.882 -2.631 -3.623 1.00 0.00 H new ATOM 0 HA GLU A 145 5.764 -5.397 -3.993 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.406 -4.130 -1.581 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.311 -5.630 -1.627 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.472 -2.835 -1.954 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.595 -3.842 -0.525 1.00 0.00 H new ATOM 1649 N PHE A 146 2.606 -4.386 -3.692 1.00 0.00 N ATOM 1650 CA PHE A 146 1.190 -4.767 -3.765 1.00 0.00 C ATOM 1651 C PHE A 146 0.737 -5.263 -5.142 1.00 0.00 C ATOM 1652 O PHE A 146 -0.295 -5.927 -5.238 1.00 0.00 O ATOM 1653 CB PHE A 146 0.301 -3.632 -3.247 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.134 -3.847 -1.816 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.476 -3.131 -0.773 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.136 -4.790 -1.523 1.00 0.00 C ATOM 1657 CE1 PHE A 146 0.092 -3.363 0.558 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.507 -5.038 -0.192 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.890 -4.325 0.851 1.00 0.00 C ATOM 0 H PHE A 146 2.748 -3.389 -3.533 1.00 0.00 H new ATOM 0 HA PHE A 146 1.077 -5.632 -3.112 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.841 -2.688 -3.322 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.580 -3.546 -3.883 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.241 -2.401 -0.995 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.622 -5.325 -2.325 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.552 -2.801 1.358 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.265 -5.775 0.030 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.170 -4.516 1.876 1.00 0.00 H new ATOM 1669 N ASP A 147 1.555 -5.024 -6.169 1.00 0.00 N ATOM 1670 CA ASP A 147 1.468 -5.582 -7.520 1.00 0.00 C ATOM 1671 C ASP A 147 1.207 -7.096 -7.547 1.00 0.00 C ATOM 1672 O ASP A 147 0.553 -7.596 -8.464 1.00 0.00 O ATOM 1673 CB ASP A 147 2.824 -5.327 -8.183 1.00 0.00 C ATOM 1674 CG ASP A 147 2.750 -5.427 -9.716 1.00 0.00 C ATOM 1675 OD1 ASP A 147 2.116 -4.547 -10.345 1.00 0.00 O ATOM 1676 OD2 ASP A 147 3.338 -6.377 -10.285 1.00 0.00 O ATOM 0 H ASP A 147 2.350 -4.392 -6.072 1.00 0.00 H new ATOM 0 HA ASP A 147 0.629 -5.109 -8.030 1.00 0.00 H new ATOM 0 HB2 ASP A 147 3.183 -4.337 -7.902 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.551 -6.048 -7.808 1.00 0.00 H new ATOM 1681 N LEU A 148 1.705 -7.806 -6.527 1.00 0.00 N ATOM 1682 CA LEU A 148 1.578 -9.257 -6.362 1.00 0.00 C ATOM 1683 C LEU A 148 0.887 -9.699 -5.055 1.00 0.00 C ATOM 1684 O LEU A 148 0.485 -10.858 -4.944 1.00 0.00 O ATOM 1685 CB LEU A 148 2.980 -9.882 -6.485 1.00 0.00 C ATOM 1686 CG LEU A 148 3.622 -9.766 -7.885 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.037 -10.360 -7.840 1.00 0.00 C ATOM 1688 CD2 LEU A 148 2.802 -10.484 -8.971 1.00 0.00 C ATOM 0 H LEU A 148 2.226 -7.369 -5.767 1.00 0.00 H new ATOM 0 HA LEU A 148 0.916 -9.615 -7.151 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.639 -9.407 -5.758 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.917 -10.936 -6.216 1.00 0.00 H new ATOM 0 HG LEU A 148 3.653 -8.708 -8.147 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.496 -10.281 -8.825 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.639 -9.812 -7.115 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.982 -11.409 -7.548 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.298 -10.371 -9.935 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.722 -11.543 -8.726 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.805 -10.047 -9.022 1.00 0.00 H new ATOM 1700 N ILE A 149 0.720 -8.801 -4.077 1.00 0.00 N ATOM 1701 CA ILE A 149 0.049 -9.090 -2.787 1.00 0.00 C ATOM 1702 C ILE A 149 -1.475 -9.050 -2.950 1.00 0.00 C ATOM 1703 O ILE A 149 -2.156 -10.042 -2.698 1.00 0.00 O ATOM 1704 CB ILE A 149 0.500 -8.109 -1.677 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.029 -8.119 -1.483 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.207 -8.404 -0.342 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.533 -6.921 -0.671 1.00 0.00 C ATOM 0 H ILE A 149 1.048 -7.838 -4.152 1.00 0.00 H new ATOM 0 HA ILE A 149 0.343 -10.094 -2.482 1.00 0.00 H new ATOM 0 HB ILE A 149 0.210 -7.112 -2.008 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.321 -9.041 -0.980 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.514 -8.121 -2.459 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.133 -7.697 0.414 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.285 -8.306 -0.472 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.029 -9.419 -0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.616 -6.982 -0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.269 -5.996 -1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.073 -6.931 0.317 1.00 0.00 H new ATOM 1719 N SER A 150 -2.012 -7.907 -3.380 1.00 0.00 N ATOM 1720 CA SER A 150 -3.460 -7.702 -3.542 1.00 0.00 C ATOM 1721 C SER A 150 -3.804 -6.547 -4.488 1.00 0.00 C ATOM 1722 O SER A 150 -3.394 -5.401 -4.280 1.00 0.00 O ATOM 1723 CB SER A 150 -4.133 -7.440 -2.187 1.00 0.00 C ATOM 1724 OG SER A 150 -5.542 -7.405 -2.370 1.00 0.00 O ATOM 0 H SER A 150 -1.454 -7.090 -3.628 1.00 0.00 H new ATOM 0 HA SER A 150 -3.838 -8.625 -3.983 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.865 -8.221 -1.476 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.784 -6.496 -1.769 1.00 0.00 H new ATOM 0 HG SER A 150 -5.980 -7.240 -1.509 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.629 -6.829 -5.506 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.090 -5.817 -6.464 1.00 0.00 C ATOM 1732 C ARG A 151 -6.203 -4.926 -5.885 1.00 0.00 C ATOM 1733 O ARG A 151 -6.391 -3.811 -6.368 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.490 -6.475 -7.803 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.285 -6.810 -8.709 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.365 -7.929 -8.189 1.00 0.00 C ATOM 1737 NE ARG A 151 -2.187 -8.121 -9.048 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.090 -8.809 -10.177 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -3.126 -9.396 -10.745 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -0.911 -8.913 -10.746 1.00 0.00 N ATOM 0 H ARG A 151 -4.994 -7.764 -5.687 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.255 -5.147 -6.667 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.045 -7.390 -7.597 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.164 -5.807 -8.340 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.659 -7.096 -9.692 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.691 -5.906 -8.845 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.040 -7.689 -7.177 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.926 -8.861 -8.131 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.331 -7.664 -8.733 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.048 -9.330 -10.315 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.004 -9.915 -11.614 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.098 -8.470 -10.319 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.809 -9.437 -11.615 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.863 -5.321 -4.785 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.823 -4.469 -4.058 1.00 0.00 C ATOM 1756 C LEU A 152 -7.171 -3.196 -3.496 1.00 0.00 C ATOM 1757 O LEU A 152 -7.812 -2.149 -3.440 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.461 -5.269 -2.909 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.309 -6.493 -3.304 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.847 -7.142 -2.022 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.474 -6.120 -4.231 1.00 0.00 C ATOM 0 H LEU A 152 -6.746 -6.246 -4.371 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.585 -4.158 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.664 -5.607 -2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.090 -4.592 -2.331 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.676 -7.188 -3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.451 -8.012 -2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -9.012 -7.453 -1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.460 -6.422 -1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -11.041 -7.016 -4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -11.126 -5.407 -3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.083 -5.672 -5.144 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.880 -3.256 -3.152 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.107 -2.091 -2.718 1.00 0.00 C ATOM 1775 C LEU A 153 -4.933 -1.078 -3.863 1.00 0.00 C ATOM 1776 O LEU A 153 -5.080 0.124 -3.654 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.785 -2.611 -2.119 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.857 -1.581 -1.446 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.016 -0.809 -2.467 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.605 -0.621 -0.516 1.00 0.00 C ATOM 0 H LEU A 153 -5.340 -4.121 -3.168 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.631 -1.529 -1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.027 -3.377 -1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.224 -3.100 -2.915 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.177 -2.162 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.378 -0.095 -1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.396 -1.507 -3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.675 -0.275 -3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.898 0.080 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.353 -0.070 -1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.097 -1.189 0.274 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.721 -1.549 -5.096 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.730 -0.697 -6.304 1.00 0.00 C ATOM 1794 C VAL A 154 -6.097 -0.028 -6.477 1.00 0.00 C ATOM 1795 O VAL A 154 -6.157 1.171 -6.745 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.359 -1.461 -7.599 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -4.178 -0.495 -8.785 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -3.069 -2.270 -7.418 1.00 0.00 C ATOM 0 H VAL A 154 -4.537 -2.533 -5.292 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.959 0.057 -6.147 1.00 0.00 H new ATOM 0 HB VAL A 154 -5.184 -2.141 -7.810 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.918 -1.061 -9.679 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -5.107 0.048 -8.957 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.380 0.213 -8.559 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.836 -2.795 -8.344 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.250 -1.597 -7.166 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.204 -2.994 -6.615 1.00 0.00 H new ATOM 1808 N ARG A 155 -7.198 -0.754 -6.234 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.539 -0.161 -6.301 1.00 0.00 C ATOM 1810 C ARG A 155 -8.753 0.934 -5.246 1.00 0.00 C ATOM 1811 O ARG A 155 -9.430 1.925 -5.527 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.660 -1.203 -6.159 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.598 -2.359 -7.163 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.835 -3.246 -6.989 1.00 0.00 C ATOM 1815 NE ARG A 155 -10.760 -4.441 -7.848 1.00 0.00 N ATOM 1816 CZ ARG A 155 -11.635 -5.442 -7.882 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -12.703 -5.465 -7.111 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -11.441 -6.449 -8.705 1.00 0.00 N ATOM 0 H ARG A 155 -7.186 -1.745 -5.991 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.593 0.283 -7.295 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.627 -1.615 -5.150 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.620 -0.699 -6.267 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.555 -1.970 -8.180 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.692 -2.944 -7.006 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.924 -3.550 -5.946 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.732 -2.676 -7.232 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.960 -4.507 -8.477 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -12.880 -4.699 -6.461 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -13.353 -6.249 -7.164 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -10.622 -6.460 -9.313 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -12.109 -7.219 -8.735 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.137 0.813 -4.062 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.278 1.788 -2.975 1.00 0.00 C ATOM 1834 C ALA A 156 -7.707 3.162 -3.350 1.00 0.00 C ATOM 1835 O ALA A 156 -8.293 4.187 -3.011 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.604 1.245 -1.706 1.00 0.00 C ATOM 0 H ALA A 156 -7.524 0.031 -3.832 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.342 1.932 -2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.709 1.970 -0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.078 0.307 -1.415 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.546 1.071 -1.902 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.590 3.175 -4.078 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.896 4.401 -4.477 1.00 0.00 C ATOM 1844 C GLN A 157 -6.307 4.932 -5.864 1.00 0.00 C ATOM 1845 O GLN A 157 -6.129 6.121 -6.124 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.380 4.161 -4.373 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.872 3.108 -5.366 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.371 2.894 -5.251 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.570 3.752 -5.598 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.943 1.745 -4.774 1.00 0.00 N ATOM 0 H GLN A 157 -6.136 2.325 -4.411 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.195 5.194 -3.792 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.856 5.101 -4.548 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.136 3.844 -3.359 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.387 2.164 -5.189 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.117 3.419 -6.381 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.612 1.031 -4.485 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.942 1.568 -4.693 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.865 4.093 -6.746 1.00 0.00 N ATOM 1860 CA GLN A 158 -7.305 4.506 -8.090 1.00 0.00 C ATOM 1861 C GLN A 158 -8.801 4.855 -8.149 1.00 0.00 C ATOM 1862 O GLN A 158 -9.198 5.624 -9.024 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.993 3.402 -9.121 1.00 0.00 C ATOM 1864 CG GLN A 158 -5.501 3.081 -9.330 1.00 0.00 C ATOM 1865 CD GLN A 158 -4.699 4.212 -9.980 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -4.489 5.273 -9.404 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -4.207 4.022 -11.188 1.00 0.00 N ATOM 0 H GLN A 158 -7.026 3.105 -6.549 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.749 5.412 -8.332 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.502 2.489 -8.812 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -7.420 3.696 -10.080 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.054 2.842 -8.365 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.417 2.188 -9.950 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.377 3.142 -11.675 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.657 4.755 -11.636 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.624 4.311 -7.238 1.00 0.00 N ATOM 1877 CA GLN A 159 -11.079 4.522 -7.150 1.00 0.00 C ATOM 1878 C GLN A 159 -11.780 4.259 -8.501 1.00 0.00 C ATOM 1879 O GLN A 159 -12.601 5.047 -8.976 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.370 5.902 -6.531 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.819 6.026 -5.094 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.910 5.965 -4.022 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.614 4.975 -3.886 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -12.076 6.980 -3.201 1.00 0.00 N ATOM 0 H GLN A 159 -9.279 3.685 -6.511 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.516 3.785 -6.476 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.929 6.679 -7.156 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.446 6.074 -6.521 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.100 5.226 -4.917 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.278 6.967 -4.999 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.498 7.815 -3.299 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.783 6.932 -2.467 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.417 3.142 -9.142 1.00 0.00 N ATOM 1894 CA ASN A 160 -11.771 2.752 -10.516 1.00 0.00 C ATOM 1895 C ASN A 160 -13.230 2.253 -10.692 1.00 0.00 C ATOM 1896 O ASN A 160 -13.520 1.423 -11.558 1.00 0.00 O ATOM 1897 CB ASN A 160 -10.728 1.730 -11.014 1.00 0.00 C ATOM 1898 CG ASN A 160 -10.803 0.382 -10.295 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.733 0.301 -9.074 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -10.934 -0.712 -11.022 1.00 0.00 N ATOM 0 H ASN A 160 -10.831 2.441 -8.688 1.00 0.00 H new ATOM 0 HA ASN A 160 -11.742 3.648 -11.136 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -10.869 1.571 -12.083 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.730 2.148 -10.883 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -10.977 -1.624 -10.568 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -10.992 -0.645 -12.038 1.00 0.00 H new