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 129 LYS NZ :NH3+ 149:sc= 3.58 (180deg=0.322) USER MOD Set 1.2: A 135 ASN : amide:sc= 0.874 K(o=4.5,f=-4.1) USER MOD Set 2.1: A 114 SER OG : rot 160:sc= 0.466 USER MOD Set 2.2: A 159 GLN : amide:sc= 0.3 X(o=0.77,f=0.56) USER MOD Single : A 109 LYS NZ :NH3+ 171:sc= 2.17 (180deg=2.09) 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 116 LYS NZ :NH3+ -176:sc= 1.87 (180deg=1.71) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) 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= 0.476 X(o=0.48,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0.0113 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -61:sc= 1.24 USER MOD Single : A 144 ASN : amide:sc= 0.393 X(o=0.39,f=0) USER MOD Single : A 150 SER OG : rot 160:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -1.03 K(o=-1,f=0) USER MOD Single : A 158 GLN : amide:sc= -0.0304 X(o=-0.03,f=-0.066) USER MOD Single : A 160 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 2.723 9.882 -6.906 1.00 0.00 N ATOM 1032 CA ASP A 107 2.654 9.201 -5.604 1.00 0.00 C ATOM 1033 C ASP A 107 1.291 9.462 -4.921 1.00 0.00 C ATOM 1034 O ASP A 107 0.449 10.200 -5.449 1.00 0.00 O ATOM 1035 CB ASP A 107 3.845 9.625 -4.710 1.00 0.00 C ATOM 1036 CG ASP A 107 4.039 11.147 -4.569 1.00 0.00 C ATOM 1037 OD1 ASP A 107 5.206 11.603 -4.575 1.00 0.00 O ATOM 1038 OD2 ASP A 107 3.044 11.894 -4.413 1.00 0.00 O ATOM 0 HA ASP A 107 2.731 8.125 -5.763 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.706 9.197 -3.717 1.00 0.00 H new ATOM 0 HB3 ASP A 107 4.759 9.193 -5.118 1.00 0.00 H new ATOM 1043 N GLY A 108 1.056 8.848 -3.753 1.00 0.00 N ATOM 1044 CA GLY A 108 -0.147 9.068 -2.943 1.00 0.00 C ATOM 1045 C GLY A 108 -0.045 10.358 -2.132 1.00 0.00 C ATOM 1046 O GLY A 108 0.990 10.657 -1.537 1.00 0.00 O ATOM 0 H GLY A 108 1.704 8.177 -3.341 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.021 9.113 -3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.293 8.224 -2.269 1.00 0.00 H new ATOM 1050 N LYS A 109 -1.145 11.112 -2.101 1.00 0.00 N ATOM 1051 CA LYS A 109 -1.208 12.485 -1.565 1.00 0.00 C ATOM 1052 C LYS A 109 -2.462 12.765 -0.702 1.00 0.00 C ATOM 1053 O LYS A 109 -2.683 13.901 -0.274 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.103 13.451 -2.772 1.00 0.00 C ATOM 1055 CG LYS A 109 -0.425 14.805 -2.474 1.00 0.00 C ATOM 1056 CD LYS A 109 1.078 14.819 -2.806 1.00 0.00 C ATOM 1057 CE LYS A 109 1.894 13.894 -1.896 1.00 0.00 C ATOM 1058 NZ LYS A 109 3.294 13.756 -2.362 1.00 0.00 N ATOM 0 H LYS A 109 -2.043 10.782 -2.455 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.380 12.635 -0.873 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.549 12.953 -3.568 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.106 13.641 -3.153 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -0.924 15.587 -3.046 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.559 15.047 -1.420 1.00 0.00 H new ATOM 0 HD2 LYS A 109 1.219 14.518 -3.844 1.00 0.00 H new ATOM 0 HD3 LYS A 109 1.456 15.837 -2.715 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.887 14.286 -0.879 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.424 12.911 -1.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 3.851 13.251 -1.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 3.312 13.221 -3.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 3.703 14.700 -2.516 1.00 0.00 H new ATOM 1072 N LYS A 110 -3.291 11.745 -0.450 1.00 0.00 N ATOM 1073 CA LYS A 110 -4.602 11.844 0.215 1.00 0.00 C ATOM 1074 C LYS A 110 -5.112 10.483 0.736 1.00 0.00 C ATOM 1075 O LYS A 110 -4.664 9.429 0.278 1.00 0.00 O ATOM 1076 CB LYS A 110 -5.622 12.505 -0.747 1.00 0.00 C ATOM 1077 CG LYS A 110 -5.882 11.693 -2.033 1.00 0.00 C ATOM 1078 CD LYS A 110 -6.943 12.330 -2.942 1.00 0.00 C ATOM 1079 CE LYS A 110 -6.483 13.679 -3.516 1.00 0.00 C ATOM 1080 NZ LYS A 110 -7.489 14.251 -4.449 1.00 0.00 N ATOM 0 H LYS A 110 -3.060 10.787 -0.714 1.00 0.00 H new ATOM 0 HA LYS A 110 -4.484 12.472 1.098 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.566 12.645 -0.220 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.259 13.496 -1.021 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -4.949 11.593 -2.588 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.201 10.686 -1.762 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.174 11.649 -3.761 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -7.864 12.473 -2.377 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -6.303 14.379 -2.700 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -5.535 13.548 -4.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -7.144 15.161 -4.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.642 13.594 -5.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.386 14.399 -3.944 1.00 0.00 H new ATOM 1094 N VAL A 111 -6.085 10.511 1.653 1.00 0.00 N ATOM 1095 CA VAL A 111 -6.827 9.319 2.115 1.00 0.00 C ATOM 1096 C VAL A 111 -7.818 8.828 1.048 1.00 0.00 C ATOM 1097 O VAL A 111 -8.230 9.590 0.174 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.561 9.549 3.460 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -6.552 9.806 4.588 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -8.596 10.687 3.411 1.00 0.00 C ATOM 0 H VAL A 111 -6.389 11.373 2.106 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.077 8.546 2.284 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.115 8.632 3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.086 9.965 5.525 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.892 8.945 4.689 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.961 10.691 4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -9.070 10.790 4.387 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.098 11.621 3.149 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -9.354 10.457 2.662 1.00 0.00 H new ATOM 1110 N VAL A 112 -8.211 7.555 1.143 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.153 6.874 0.236 1.00 0.00 C ATOM 1112 C VAL A 112 -10.051 5.906 1.018 1.00 0.00 C ATOM 1113 O VAL A 112 -9.664 5.423 2.084 1.00 0.00 O ATOM 1114 CB VAL A 112 -8.434 6.121 -0.915 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -7.734 7.091 -1.882 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -7.424 5.070 -0.415 1.00 0.00 C ATOM 0 H VAL A 112 -7.870 6.941 1.883 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.767 7.651 -0.219 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.224 5.592 -1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -7.243 6.525 -2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -8.472 7.763 -2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -6.991 7.674 -1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.956 4.580 -1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -6.658 5.559 0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.942 4.327 0.191 1.00 0.00 H new ATOM 1126 N LYS A 113 -11.243 5.629 0.484 1.00 0.00 N ATOM 1127 CA LYS A 113 -12.237 4.698 1.043 1.00 0.00 C ATOM 1128 C LYS A 113 -12.961 3.950 -0.092 1.00 0.00 C ATOM 1129 O LYS A 113 -13.555 4.585 -0.964 1.00 0.00 O ATOM 1130 CB LYS A 113 -13.249 5.456 1.927 1.00 0.00 C ATOM 1131 CG LYS A 113 -12.630 6.082 3.189 1.00 0.00 C ATOM 1132 CD LYS A 113 -13.681 6.651 4.155 1.00 0.00 C ATOM 1133 CE LYS A 113 -14.469 7.814 3.534 1.00 0.00 C ATOM 1134 NZ LYS A 113 -15.446 8.391 4.496 1.00 0.00 N ATOM 0 H LYS A 113 -11.558 6.062 -0.384 1.00 0.00 H new ATOM 0 HA LYS A 113 -11.721 3.967 1.666 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -13.716 6.243 1.335 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.041 4.769 2.225 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -12.038 5.329 3.708 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -11.946 6.878 2.895 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -14.372 5.860 4.445 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -13.188 6.993 5.065 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -13.777 8.590 3.209 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.996 7.464 2.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -15.959 9.173 4.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.122 7.656 4.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -14.941 8.748 5.332 1.00 0.00 H new ATOM 1148 N SER A 114 -12.882 2.617 -0.099 1.00 0.00 N ATOM 1149 CA SER A 114 -13.433 1.683 -1.104 1.00 0.00 C ATOM 1150 C SER A 114 -12.983 0.237 -0.800 1.00 0.00 C ATOM 1151 O SER A 114 -13.557 -0.417 0.074 1.00 0.00 O ATOM 1152 CB SER A 114 -13.113 2.102 -2.559 1.00 0.00 C ATOM 1153 OG SER A 114 -11.725 2.351 -2.763 1.00 0.00 O ATOM 0 H SER A 114 -12.398 2.119 0.648 1.00 0.00 H new ATOM 0 HA SER A 114 -14.519 1.725 -1.025 1.00 0.00 H new ATOM 0 HB2 SER A 114 -13.442 1.317 -3.240 1.00 0.00 H new ATOM 0 HB3 SER A 114 -13.680 2.999 -2.808 1.00 0.00 H new ATOM 0 HG SER A 114 -11.520 2.295 -3.720 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.947 -0.268 -1.484 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.384 -1.605 -1.265 1.00 0.00 C ATOM 1161 C ALA A 115 -10.422 -1.677 -0.064 1.00 0.00 C ATOM 1162 O ALA A 115 -10.236 -2.754 0.499 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.732 -2.084 -2.567 1.00 0.00 C ATOM 0 H ALA A 115 -11.468 0.253 -2.219 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.198 -2.279 -0.998 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.309 -3.078 -2.418 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.482 -2.124 -3.357 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.940 -1.392 -2.853 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.874 -0.542 0.392 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.039 -0.443 1.604 1.00 0.00 C ATOM 1171 C LYS A 116 -9.754 -1.050 2.826 1.00 0.00 C ATOM 1172 O LYS A 116 -9.157 -1.815 3.580 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.642 1.040 1.787 1.00 0.00 C ATOM 1174 CG LYS A 116 -8.112 1.424 3.178 1.00 0.00 C ATOM 1175 CD LYS A 116 -7.563 2.859 3.191 1.00 0.00 C ATOM 1176 CE LYS A 116 -7.788 3.544 4.546 1.00 0.00 C ATOM 1177 NZ LYS A 116 -9.174 4.064 4.679 1.00 0.00 N ATOM 0 H LYS A 116 -10.000 0.354 -0.079 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.127 -1.030 1.498 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.880 1.286 1.048 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.512 1.659 1.567 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.912 1.332 3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.326 0.729 3.474 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.497 2.842 2.965 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.046 3.440 2.405 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.587 2.835 5.349 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.080 4.364 4.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.267 4.578 5.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.381 4.708 3.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.846 3.270 4.663 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.055 -0.797 2.947 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.934 -1.262 4.025 1.00 0.00 C ATOM 1193 C GLU A 117 -12.180 -2.788 4.016 1.00 0.00 C ATOM 1194 O GLU A 117 -12.571 -3.349 5.040 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.272 -0.502 3.933 1.00 0.00 C ATOM 1196 CG GLU A 117 -13.202 0.955 4.423 1.00 0.00 C ATOM 1197 CD GLU A 117 -12.204 1.821 3.648 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -11.448 2.580 4.293 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -12.144 1.713 2.402 1.00 0.00 O ATOM 0 H GLU A 117 -11.554 -0.232 2.260 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.430 -1.053 4.969 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.611 -0.510 2.897 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.021 -1.035 4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.193 1.402 4.346 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.931 0.961 5.479 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.915 -3.476 2.897 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.978 -4.946 2.777 1.00 0.00 C ATOM 1208 C LYS A 118 -10.586 -5.613 2.824 1.00 0.00 C ATOM 1209 O LYS A 118 -10.462 -6.785 3.188 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.701 -5.306 1.463 1.00 0.00 C ATOM 1211 CG LYS A 118 -14.102 -4.689 1.283 1.00 0.00 C ATOM 1212 CD LYS A 118 -15.103 -4.989 2.412 1.00 0.00 C ATOM 1213 CE LYS A 118 -15.341 -6.495 2.590 1.00 0.00 C ATOM 1214 NZ LYS A 118 -16.358 -6.772 3.639 1.00 0.00 N ATOM 0 H LYS A 118 -11.644 -3.018 2.027 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.529 -5.329 3.636 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.075 -4.992 0.627 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.791 -6.391 1.404 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -13.996 -3.608 1.192 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.521 -5.048 0.343 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.731 -4.569 3.346 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.051 -4.496 2.196 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.668 -6.926 1.644 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.403 -6.983 2.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.492 -7.799 3.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.035 -6.383 4.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.260 -6.328 3.374 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.546 -4.853 2.467 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.141 -5.260 2.346 1.00 0.00 C ATOM 1230 C LEU A 119 -7.402 -5.211 3.696 1.00 0.00 C ATOM 1231 O LEU A 119 -6.549 -6.061 3.967 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.560 -4.311 1.275 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.094 -4.428 0.833 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.114 -3.785 1.820 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.670 -5.855 0.490 1.00 0.00 C ATOM 0 H LEU A 119 -9.672 -3.867 2.239 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.027 -6.302 2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.174 -4.423 0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.705 -3.293 1.636 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.045 -3.855 -0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.096 -3.902 1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.344 -2.724 1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.205 -4.271 2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.623 -5.860 0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.797 -6.493 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.286 -6.231 -0.326 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.742 -4.254 4.567 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.202 -4.088 5.901 1.00 0.00 C ATOM 1249 C LEU A 120 -7.439 -5.347 6.764 1.00 0.00 C ATOM 1250 O LEU A 120 -8.518 -5.938 6.725 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.895 -2.827 6.466 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.202 -2.286 7.713 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -5.970 -1.445 7.344 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -8.151 -1.441 8.570 1.00 0.00 C ATOM 0 H LEU A 120 -8.437 -3.544 4.339 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.119 -3.961 5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.912 -2.052 5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.932 -3.063 6.705 1.00 0.00 H new ATOM 0 HG LEU A 120 -6.886 -3.153 8.293 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.498 -1.073 8.253 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.260 -2.062 6.792 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.277 -0.603 6.724 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.619 -1.075 9.448 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.513 -0.595 7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.997 -2.052 8.886 1.00 0.00 H new ATOM 1266 N ASP A 121 -6.417 -5.744 7.534 1.00 0.00 N ATOM 1267 CA ASP A 121 -6.416 -6.805 8.564 1.00 0.00 C ATOM 1268 C ASP A 121 -6.274 -8.241 8.008 1.00 0.00 C ATOM 1269 O ASP A 121 -6.253 -9.204 8.776 1.00 0.00 O ATOM 1270 CB ASP A 121 -7.606 -6.642 9.537 1.00 0.00 C ATOM 1271 CG ASP A 121 -7.421 -7.406 10.862 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -6.424 -7.147 11.576 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -8.306 -8.224 11.213 1.00 0.00 O ATOM 0 H ASP A 121 -5.501 -5.304 7.452 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.501 -6.663 9.139 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -7.747 -5.583 9.753 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -8.516 -6.991 9.049 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.100 -8.404 6.689 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.778 -9.698 6.051 1.00 0.00 C ATOM 1280 C GLU A 122 -4.296 -10.121 6.229 1.00 0.00 C ATOM 1281 O GLU A 122 -3.874 -11.168 5.729 1.00 0.00 O ATOM 1282 CB GLU A 122 -6.165 -9.670 4.559 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.667 -9.435 4.333 1.00 0.00 C ATOM 1284 CD GLU A 122 -8.081 -9.838 2.908 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -8.767 -10.878 2.750 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -7.719 -9.133 1.937 1.00 0.00 O ATOM 0 H GLU A 122 -6.179 -7.635 6.023 1.00 0.00 H new ATOM 0 HA GLU A 122 -6.371 -10.455 6.565 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.600 -8.884 4.057 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.877 -10.614 4.097 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -8.242 -10.011 5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.903 -8.384 4.500 1.00 0.00 H new ATOM 1293 N MET A 123 -3.505 -9.316 6.949 1.00 0.00 N ATOM 1294 CA MET A 123 -2.051 -9.367 7.149 1.00 0.00 C ATOM 1295 C MET A 123 -1.684 -8.357 8.254 1.00 0.00 C ATOM 1296 O MET A 123 -2.488 -7.473 8.554 1.00 0.00 O ATOM 1297 CB MET A 123 -1.325 -9.093 5.813 1.00 0.00 C ATOM 1298 CG MET A 123 -1.718 -7.752 5.170 1.00 0.00 C ATOM 1299 SD MET A 123 -1.997 -7.813 3.384 1.00 0.00 S ATOM 1300 CE MET A 123 -2.978 -6.300 3.250 1.00 0.00 C ATOM 0 H MET A 123 -3.910 -8.531 7.459 1.00 0.00 H new ATOM 0 HA MET A 123 -1.729 -10.357 7.473 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.249 -9.104 5.984 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.546 -9.901 5.115 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.625 -7.387 5.652 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.933 -7.024 5.375 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.263 -6.142 2.210 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.875 -6.393 3.862 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.388 -5.452 3.597 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.505 -8.476 8.872 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.102 -7.663 10.035 1.00 0.00 C ATOM 1312 C GLN A 124 1.104 -6.738 9.761 1.00 0.00 C ATOM 1313 O GLN A 124 1.358 -5.812 10.530 1.00 0.00 O ATOM 1314 CB GLN A 124 0.145 -8.618 11.216 1.00 0.00 C ATOM 1315 CG GLN A 124 0.305 -7.894 12.565 1.00 0.00 C ATOM 1316 CD GLN A 124 0.195 -8.862 13.743 1.00 0.00 C ATOM 1317 OE1 GLN A 124 1.178 -9.378 14.264 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -1.007 -9.155 14.202 1.00 0.00 N ATOM 0 H GLN A 124 0.207 -9.145 8.580 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.909 -6.971 10.275 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.686 -9.320 11.285 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.042 -9.204 11.018 1.00 0.00 H new ATOM 0 HG2 GLN A 124 1.272 -7.392 12.596 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.459 -7.122 12.656 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -1.832 -8.732 13.777 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.111 -9.804 14.982 1.00 0.00 H new ATOM 1327 N ASP A 125 1.823 -6.935 8.648 1.00 0.00 N ATOM 1328 CA ASP A 125 3.114 -6.266 8.387 1.00 0.00 C ATOM 1329 C ASP A 125 3.040 -5.210 7.271 1.00 0.00 C ATOM 1330 O ASP A 125 3.425 -4.062 7.483 1.00 0.00 O ATOM 1331 CB ASP A 125 4.171 -7.339 8.083 1.00 0.00 C ATOM 1332 CG ASP A 125 5.570 -6.729 7.889 1.00 0.00 C ATOM 1333 OD1 ASP A 125 6.214 -6.366 8.901 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.024 -6.632 6.723 1.00 0.00 O ATOM 0 H ASP A 125 1.530 -7.563 7.899 1.00 0.00 H new ATOM 0 HA ASP A 125 3.394 -5.709 9.281 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.200 -8.061 8.899 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.885 -7.885 7.184 1.00 0.00 H new ATOM 1339 N VAL A 126 2.492 -5.573 6.107 1.00 0.00 N ATOM 1340 CA VAL A 126 2.268 -4.664 4.960 1.00 0.00 C ATOM 1341 C VAL A 126 0.908 -3.945 5.034 1.00 0.00 C ATOM 1342 O VAL A 126 0.620 -3.062 4.232 1.00 0.00 O ATOM 1343 CB VAL A 126 2.486 -5.432 3.629 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.315 -6.376 3.304 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.796 -4.513 2.438 1.00 0.00 C ATOM 0 H VAL A 126 2.182 -6.527 5.924 1.00 0.00 H new ATOM 0 HA VAL A 126 3.006 -3.863 5.003 1.00 0.00 H new ATOM 0 HB VAL A 126 3.375 -6.041 3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.513 -6.891 2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.206 -7.109 4.103 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.396 -5.798 3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.937 -5.115 1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 126 1.966 -3.823 2.285 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.705 -3.947 2.642 1.00 0.00 H new ATOM 1355 N TYR A 127 0.082 -4.263 6.039 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.148 -3.520 6.347 1.00 0.00 C ATOM 1357 C TYR A 127 -0.920 -2.353 7.327 1.00 0.00 C ATOM 1358 O TYR A 127 -1.792 -1.501 7.487 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.210 -4.504 6.876 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.608 -4.329 8.332 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.680 -4.584 9.353 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.890 -3.862 8.658 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.036 -4.405 10.702 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.255 -3.652 10.000 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.328 -3.934 11.031 1.00 0.00 C ATOM 1366 OH TYR A 127 -3.668 -3.742 12.338 1.00 0.00 O ATOM 0 H TYR A 127 0.249 -5.049 6.667 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.502 -3.057 5.426 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.105 -4.409 6.261 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.837 -5.519 6.741 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.685 -4.920 9.101 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.603 -3.662 7.872 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.325 -4.627 11.484 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.238 -3.277 10.242 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.590 -3.415 12.391 1.00 0.00 H new ATOM 1376 N ASN A 128 0.251 -2.297 7.964 1.00 0.00 N ATOM 1377 CA ASN A 128 0.527 -1.428 9.114 1.00 0.00 C ATOM 1378 C ASN A 128 0.391 0.088 8.844 1.00 0.00 C ATOM 1379 O ASN A 128 0.119 0.851 9.771 1.00 0.00 O ATOM 1380 CB ASN A 128 1.899 -1.809 9.696 1.00 0.00 C ATOM 1381 CG ASN A 128 1.872 -1.894 11.219 1.00 0.00 C ATOM 1382 OD1 ASN A 128 1.999 -0.899 11.922 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.707 -3.087 11.769 1.00 0.00 N ATOM 0 H ASN A 128 1.052 -2.866 7.690 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.256 -1.607 9.851 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.213 -2.769 9.285 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.641 -1.072 9.387 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.685 -3.182 12.784 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.602 -3.911 11.177 1.00 0.00 H new ATOM 1390 N LYS A 129 0.500 0.527 7.579 1.00 0.00 N ATOM 1391 CA LYS A 129 0.170 1.913 7.173 1.00 0.00 C ATOM 1392 C LYS A 129 -1.276 2.127 6.687 1.00 0.00 C ATOM 1393 O LYS A 129 -1.754 3.260 6.627 1.00 0.00 O ATOM 1394 CB LYS A 129 1.130 2.383 6.069 1.00 0.00 C ATOM 1395 CG LYS A 129 0.978 1.628 4.729 1.00 0.00 C ATOM 1396 CD LYS A 129 1.200 2.582 3.543 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.059 3.380 3.158 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.282 4.799 2.913 1.00 0.00 N ATOM 0 H LYS A 129 0.817 -0.062 6.809 1.00 0.00 H new ATOM 0 HA LYS A 129 0.279 2.501 8.084 1.00 0.00 H new ATOM 0 HB2 LYS A 129 0.970 3.447 5.893 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.155 2.269 6.422 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.696 0.809 4.683 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -0.016 1.185 4.665 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.001 3.278 3.791 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.534 2.006 2.680 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.511 2.949 2.265 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.799 3.310 3.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.361 5.192 2.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.185 5.337 3.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.262 4.867 2.573 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.966 1.059 6.284 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.258 1.106 5.573 1.00 0.00 C ATOM 1414 C ILE A 130 -4.390 1.557 6.514 1.00 0.00 C ATOM 1415 O ILE A 130 -5.353 2.186 6.085 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.504 -0.263 4.886 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.330 -0.581 3.926 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.848 -0.301 4.142 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.502 -1.850 3.094 1.00 0.00 C ATOM 0 H ILE A 130 -1.637 0.107 6.445 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.236 1.859 4.785 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.553 -1.028 5.661 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.195 0.263 3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.415 -0.670 4.512 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.979 -1.278 3.676 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.660 -0.124 4.848 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.860 0.472 3.374 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.630 -1.987 2.454 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.604 -2.709 3.757 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.395 -1.761 2.476 1.00 0.00 H new ATOM 1431 N SER A 131 -4.225 1.343 7.819 1.00 0.00 N ATOM 1432 CA SER A 131 -5.095 1.863 8.887 1.00 0.00 C ATOM 1433 C SER A 131 -4.943 3.379 9.138 1.00 0.00 C ATOM 1434 O SER A 131 -5.734 3.963 9.884 1.00 0.00 O ATOM 1435 CB SER A 131 -4.791 1.094 10.181 1.00 0.00 C ATOM 1436 OG SER A 131 -3.396 1.117 10.468 1.00 0.00 O ATOM 0 H SER A 131 -3.454 0.782 8.181 1.00 0.00 H new ATOM 0 HA SER A 131 -6.125 1.715 8.562 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.345 1.535 11.010 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.130 0.063 10.084 1.00 0.00 H new ATOM 0 HG SER A 131 -3.224 0.623 11.297 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.953 4.028 8.514 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.680 5.464 8.619 1.00 0.00 C ATOM 1444 C GLN A 132 -3.950 6.146 7.272 1.00 0.00 C ATOM 1445 O GLN A 132 -4.815 7.016 7.190 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.228 5.695 9.082 1.00 0.00 C ATOM 1447 CG GLN A 132 -1.918 5.078 10.459 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.480 5.342 10.921 1.00 0.00 C ATOM 1449 OE1 GLN A 132 0.462 5.422 10.141 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -0.247 5.496 12.209 1.00 0.00 N ATOM 0 H GLN A 132 -3.296 3.548 7.899 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.344 5.905 9.363 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.547 5.274 8.342 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.033 6.767 9.120 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.611 5.482 11.197 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.089 4.002 10.416 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.015 5.434 12.877 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.701 5.678 12.538 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.231 5.739 6.214 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.429 6.105 4.804 1.00 0.00 C ATOM 1461 C ALA A 133 -3.243 7.599 4.438 1.00 0.00 C ATOM 1462 O ALA A 133 -3.345 7.949 3.262 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.770 5.522 4.318 1.00 0.00 C ATOM 0 H ALA A 133 -2.443 5.102 6.330 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.602 5.652 4.257 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.925 5.789 3.273 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.752 4.437 4.417 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.583 5.928 4.920 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.901 8.454 5.404 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.675 9.903 5.244 1.00 0.00 C ATOM 1471 C GLU A 134 -1.294 10.241 4.639 1.00 0.00 C ATOM 1472 O GLU A 134 -0.968 11.412 4.434 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.812 10.601 6.613 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.246 10.638 7.153 1.00 0.00 C ATOM 1475 CD GLU A 134 -4.296 11.322 8.528 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -4.043 10.651 9.556 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.594 12.540 8.592 1.00 0.00 O ATOM 0 H GLU A 134 -2.766 8.146 6.367 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.429 10.263 4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.176 10.090 7.335 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.440 11.622 6.528 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.889 11.172 6.453 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.635 9.623 7.233 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.462 9.228 4.387 1.00 0.00 N ATOM 1485 CA ASN A 135 0.948 9.372 4.023 1.00 0.00 C ATOM 1486 C ASN A 135 1.161 10.058 2.656 1.00 0.00 C ATOM 1487 O ASN A 135 0.311 9.994 1.764 1.00 0.00 O ATOM 1488 CB ASN A 135 1.629 7.997 4.050 1.00 0.00 C ATOM 1489 CG ASN A 135 1.255 7.165 5.276 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.266 6.438 5.256 1.00 0.00 O ATOM 1491 ND2 ASN A 135 1.991 7.261 6.367 1.00 0.00 N ATOM 0 H ASN A 135 -0.761 8.254 4.432 1.00 0.00 H new ATOM 0 HA ASN A 135 1.404 10.030 4.763 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.358 7.447 3.149 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.710 8.133 4.027 1.00 0.00 H new ATOM 0 HD21 ASN A 135 1.739 6.729 7.200 1.00 0.00 H new ATOM 0 HD22 ASN A 135 2.812 7.867 6.377 1.00 0.00 H new ATOM 1498 N SER A 136 2.324 10.685 2.472 1.00 0.00 N ATOM 1499 CA SER A 136 2.626 11.577 1.339 1.00 0.00 C ATOM 1500 C SER A 136 3.707 11.056 0.365 1.00 0.00 C ATOM 1501 O SER A 136 4.147 11.800 -0.515 1.00 0.00 O ATOM 1502 CB SER A 136 3.001 12.959 1.907 1.00 0.00 C ATOM 1503 OG SER A 136 4.065 12.869 2.852 1.00 0.00 O ATOM 0 H SER A 136 3.105 10.587 3.120 1.00 0.00 H new ATOM 0 HA SER A 136 1.729 11.632 0.722 1.00 0.00 H new ATOM 0 HB2 SER A 136 3.293 13.621 1.092 1.00 0.00 H new ATOM 0 HB3 SER A 136 2.128 13.406 2.383 1.00 0.00 H new ATOM 0 HG SER A 136 4.278 13.764 3.191 1.00 0.00 H new ATOM 1509 N ASP A 137 4.136 9.791 0.487 1.00 0.00 N ATOM 1510 CA ASP A 137 5.195 9.193 -0.345 1.00 0.00 C ATOM 1511 C ASP A 137 5.141 7.655 -0.425 1.00 0.00 C ATOM 1512 O ASP A 137 5.175 7.099 -1.522 1.00 0.00 O ATOM 1513 CB ASP A 137 6.588 9.678 0.118 1.00 0.00 C ATOM 1514 CG ASP A 137 7.079 9.100 1.462 1.00 0.00 C ATOM 1515 OD1 ASP A 137 6.284 8.999 2.429 1.00 0.00 O ATOM 1516 OD2 ASP A 137 8.283 8.758 1.550 1.00 0.00 O ATOM 0 H ASP A 137 3.753 9.144 1.176 1.00 0.00 H new ATOM 0 HA ASP A 137 5.011 9.541 -1.361 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.316 9.427 -0.653 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.568 10.765 0.195 1.00 0.00 H new ATOM 1521 N ASP A 138 5.024 6.961 0.712 1.00 0.00 N ATOM 1522 CA ASP A 138 5.124 5.492 0.796 1.00 0.00 C ATOM 1523 C ASP A 138 3.995 4.712 0.092 1.00 0.00 C ATOM 1524 O ASP A 138 4.150 3.524 -0.193 1.00 0.00 O ATOM 1525 CB ASP A 138 5.286 5.057 2.261 1.00 0.00 C ATOM 1526 CG ASP A 138 4.137 5.470 3.193 1.00 0.00 C ATOM 1527 OD1 ASP A 138 4.425 5.841 4.355 1.00 0.00 O ATOM 1528 OD2 ASP A 138 2.957 5.396 2.781 1.00 0.00 O ATOM 0 H ASP A 138 4.855 7.406 1.614 1.00 0.00 H new ATOM 0 HA ASP A 138 6.017 5.225 0.230 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.387 3.972 2.293 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.215 5.475 2.648 1.00 0.00 H new ATOM 1533 N TRP A 139 2.897 5.385 -0.264 1.00 0.00 N ATOM 1534 CA TRP A 139 1.841 4.850 -1.127 1.00 0.00 C ATOM 1535 C TRP A 139 2.372 4.437 -2.517 1.00 0.00 C ATOM 1536 O TRP A 139 1.865 3.479 -3.102 1.00 0.00 O ATOM 1537 CB TRP A 139 0.730 5.906 -1.267 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.441 5.759 -0.345 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.861 6.656 0.575 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.415 4.672 -0.311 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -2.008 6.190 1.194 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.386 4.958 0.694 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.580 3.481 -1.048 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.440 4.076 0.978 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.665 2.621 -0.801 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.594 2.910 0.213 1.00 0.00 C ATOM 0 H TRP A 139 2.714 6.339 0.047 1.00 0.00 H new ATOM 0 HA TRP A 139 1.446 3.946 -0.663 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.171 6.890 -1.107 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.363 5.884 -2.293 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.375 7.595 0.794 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.510 6.692 1.926 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -0.862 3.226 -1.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.129 4.294 1.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.786 1.729 -1.397 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.420 2.240 0.402 1.00 0.00 H new ATOM 1557 N LEU A 140 3.422 5.102 -3.025 1.00 0.00 N ATOM 1558 CA LEU A 140 4.142 4.674 -4.230 1.00 0.00 C ATOM 1559 C LEU A 140 4.908 3.374 -3.959 1.00 0.00 C ATOM 1560 O LEU A 140 4.703 2.383 -4.664 1.00 0.00 O ATOM 1561 CB LEU A 140 5.078 5.808 -4.694 1.00 0.00 C ATOM 1562 CG LEU A 140 5.932 5.469 -5.936 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.069 5.204 -7.178 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.919 6.611 -6.207 1.00 0.00 C ATOM 0 H LEU A 140 3.795 5.955 -2.608 1.00 0.00 H new ATOM 0 HA LEU A 140 3.433 4.468 -5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.477 6.691 -4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.744 6.071 -3.872 1.00 0.00 H new ATOM 0 HG LEU A 140 6.479 4.550 -5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.713 4.970 -8.026 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.403 4.363 -6.986 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.477 6.091 -7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.521 6.371 -7.083 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.367 7.534 -6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.571 6.741 -5.343 1.00 0.00 H new ATOM 1576 N THR A 141 5.753 3.361 -2.923 1.00 0.00 N ATOM 1577 CA THR A 141 6.618 2.227 -2.557 1.00 0.00 C ATOM 1578 C THR A 141 5.813 0.956 -2.307 1.00 0.00 C ATOM 1579 O THR A 141 6.194 -0.111 -2.781 1.00 0.00 O ATOM 1580 CB THR A 141 7.459 2.588 -1.324 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.085 3.834 -1.558 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.554 1.555 -1.049 1.00 0.00 C ATOM 0 H THR A 141 5.859 4.159 -2.297 1.00 0.00 H new ATOM 0 HA THR A 141 7.282 2.026 -3.398 1.00 0.00 H new ATOM 0 HB THR A 141 6.792 2.620 -0.462 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.625 4.080 -0.778 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.122 1.853 -0.168 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.099 0.580 -0.875 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.222 1.495 -1.908 1.00 0.00 H new ATOM 1590 N ILE A 142 4.668 1.067 -1.631 1.00 0.00 N ATOM 1591 CA ILE A 142 3.799 -0.079 -1.317 1.00 0.00 C ATOM 1592 C ILE A 142 3.049 -0.603 -2.551 1.00 0.00 C ATOM 1593 O ILE A 142 2.836 -1.807 -2.675 1.00 0.00 O ATOM 1594 CB ILE A 142 2.880 0.287 -0.126 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.668 -0.936 0.790 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.547 0.926 -0.569 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.906 -0.606 2.078 1.00 0.00 C ATOM 0 H ILE A 142 4.312 1.957 -1.282 1.00 0.00 H new ATOM 0 HA ILE A 142 4.415 -0.923 -1.007 1.00 0.00 H new ATOM 0 HB ILE A 142 3.390 1.057 0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.122 -1.703 0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.638 -1.359 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.946 1.160 0.310 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.749 1.842 -1.125 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.003 0.228 -1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.792 -1.511 2.675 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.461 0.138 2.649 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.922 -0.210 1.827 1.00 0.00 H new ATOM 1609 N SER A 143 2.724 0.259 -3.520 1.00 0.00 N ATOM 1610 CA SER A 143 2.067 -0.157 -4.771 1.00 0.00 C ATOM 1611 C SER A 143 2.954 -1.072 -5.632 1.00 0.00 C ATOM 1612 O SER A 143 2.441 -1.902 -6.384 1.00 0.00 O ATOM 1613 CB SER A 143 1.593 1.059 -5.586 1.00 0.00 C ATOM 1614 OG SER A 143 2.634 1.714 -6.296 1.00 0.00 O ATOM 0 H SER A 143 2.906 1.261 -3.463 1.00 0.00 H new ATOM 0 HA SER A 143 1.194 -0.740 -4.478 1.00 0.00 H new ATOM 0 HB2 SER A 143 0.831 0.735 -6.294 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.119 1.774 -4.913 1.00 0.00 H new ATOM 0 HG SER A 143 3.299 2.054 -5.662 1.00 0.00 H new ATOM 1620 N ASN A 144 4.281 -0.993 -5.461 1.00 0.00 N ATOM 1621 CA ASN A 144 5.238 -1.873 -6.143 1.00 0.00 C ATOM 1622 C ASN A 144 5.255 -3.298 -5.550 1.00 0.00 C ATOM 1623 O ASN A 144 5.732 -4.228 -6.203 1.00 0.00 O ATOM 1624 CB ASN A 144 6.640 -1.244 -6.115 1.00 0.00 C ATOM 1625 CG ASN A 144 6.777 -0.055 -7.063 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.190 -0.201 -8.208 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.457 1.153 -6.629 1.00 0.00 N ATOM 0 H ASN A 144 4.722 -0.313 -4.842 1.00 0.00 H new ATOM 0 HA ASN A 144 4.914 -1.975 -7.179 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.867 -0.920 -5.099 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.378 -2.001 -6.381 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.554 1.959 -7.246 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.113 1.278 -5.677 1.00 0.00 H new ATOM 1634 N GLU A 145 4.715 -3.484 -4.339 1.00 0.00 N ATOM 1635 CA GLU A 145 4.549 -4.787 -3.684 1.00 0.00 C ATOM 1636 C GLU A 145 3.135 -5.334 -3.926 1.00 0.00 C ATOM 1637 O GLU A 145 2.950 -6.503 -4.276 1.00 0.00 O ATOM 1638 CB GLU A 145 4.821 -4.673 -2.172 1.00 0.00 C ATOM 1639 CG GLU A 145 6.105 -3.902 -1.844 1.00 0.00 C ATOM 1640 CD GLU A 145 6.478 -4.032 -0.362 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.146 -3.120 0.432 1.00 0.00 O ATOM 1642 OE2 GLU A 145 7.127 -5.038 0.013 1.00 0.00 O ATOM 0 H GLU A 145 4.372 -2.709 -3.772 1.00 0.00 H new ATOM 0 HA GLU A 145 5.271 -5.480 -4.116 1.00 0.00 H new ATOM 0 HB2 GLU A 145 3.976 -4.178 -1.694 1.00 0.00 H new ATOM 0 HB3 GLU A 145 4.887 -5.674 -1.745 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.923 -4.277 -2.460 1.00 0.00 H new ATOM 0 HG3 GLU A 145 5.973 -2.850 -2.096 1.00 0.00 H new ATOM 1649 N PHE A 146 2.125 -4.468 -3.807 1.00 0.00 N ATOM 1650 CA PHE A 146 0.720 -4.828 -3.982 1.00 0.00 C ATOM 1651 C PHE A 146 0.347 -5.177 -5.424 1.00 0.00 C ATOM 1652 O PHE A 146 -0.674 -5.822 -5.653 1.00 0.00 O ATOM 1653 CB PHE A 146 -0.161 -3.742 -3.371 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.434 -4.008 -1.908 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.098 -3.175 -0.914 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.227 -5.108 -1.541 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -0.174 -3.434 0.440 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.479 -5.388 -0.191 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.956 -4.544 0.803 1.00 0.00 C ATOM 0 H PHE A 146 2.265 -3.483 -3.583 1.00 0.00 H new ATOM 0 HA PHE A 146 0.541 -5.759 -3.443 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.325 -2.773 -3.481 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.104 -3.689 -3.914 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.717 -2.334 -1.189 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.646 -5.744 -2.306 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.219 -2.779 1.203 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.072 -6.248 0.084 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.155 -4.748 1.845 1.00 0.00 H new ATOM 1669 N ASP A 147 1.221 -4.846 -6.374 1.00 0.00 N ATOM 1670 CA ASP A 147 1.182 -5.324 -7.753 1.00 0.00 C ATOM 1671 C ASP A 147 1.065 -6.859 -7.826 1.00 0.00 C ATOM 1672 O ASP A 147 0.416 -7.397 -8.726 1.00 0.00 O ATOM 1673 CB ASP A 147 2.497 -4.899 -8.417 1.00 0.00 C ATOM 1674 CG ASP A 147 2.432 -4.969 -9.953 1.00 0.00 C ATOM 1675 OD1 ASP A 147 3.270 -5.681 -10.555 1.00 0.00 O ATOM 1676 OD2 ASP A 147 1.546 -4.315 -10.552 1.00 0.00 O ATOM 0 H ASP A 147 2.003 -4.215 -6.197 1.00 0.00 H new ATOM 0 HA ASP A 147 0.310 -4.902 -8.253 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.741 -3.881 -8.113 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.304 -5.540 -8.061 1.00 0.00 H new ATOM 1681 N LEU A 148 1.673 -7.536 -6.842 1.00 0.00 N ATOM 1682 CA LEU A 148 1.760 -8.992 -6.721 1.00 0.00 C ATOM 1683 C LEU A 148 1.066 -9.554 -5.463 1.00 0.00 C ATOM 1684 O LEU A 148 0.580 -10.684 -5.507 1.00 0.00 O ATOM 1685 CB LEU A 148 3.249 -9.388 -6.754 1.00 0.00 C ATOM 1686 CG LEU A 148 3.995 -9.049 -8.064 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.471 -9.446 -7.922 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.389 -9.758 -9.287 1.00 0.00 C ATOM 0 H LEU A 148 2.140 -7.056 -6.072 1.00 0.00 H new ATOM 0 HA LEU A 148 1.221 -9.433 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.758 -8.893 -5.927 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.326 -10.461 -6.579 1.00 0.00 H new ATOM 0 HG LEU A 148 3.898 -7.976 -8.230 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.002 -9.209 -8.844 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.918 -8.896 -7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.543 -10.516 -7.727 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.950 -9.485 -10.181 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.438 -10.837 -9.143 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.349 -9.454 -9.405 1.00 0.00 H new ATOM 1700 N ILE A 149 0.983 -8.795 -4.359 1.00 0.00 N ATOM 1701 CA ILE A 149 0.304 -9.235 -3.113 1.00 0.00 C ATOM 1702 C ILE A 149 -1.218 -9.225 -3.287 1.00 0.00 C ATOM 1703 O ILE A 149 -1.871 -10.258 -3.155 1.00 0.00 O ATOM 1704 CB ILE A 149 0.719 -8.371 -1.894 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.232 -8.469 -1.639 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.069 -8.744 -0.624 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.742 -7.365 -0.708 1.00 0.00 C ATOM 0 H ILE A 149 1.382 -7.858 -4.297 1.00 0.00 H new ATOM 0 HA ILE A 149 0.624 -10.258 -2.915 1.00 0.00 H new ATOM 0 HB ILE A 149 0.474 -7.338 -2.139 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.462 -9.442 -1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.762 -8.412 -2.590 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.255 -8.113 0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.134 -8.594 -0.799 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.114 -9.790 -0.376 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.816 -7.480 -0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.539 -6.391 -1.153 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.234 -7.437 0.254 1.00 0.00 H new ATOM 1719 N SER A 150 -1.781 -8.054 -3.582 1.00 0.00 N ATOM 1720 CA SER A 150 -3.236 -7.871 -3.721 1.00 0.00 C ATOM 1721 C SER A 150 -3.641 -6.682 -4.602 1.00 0.00 C ATOM 1722 O SER A 150 -3.423 -5.513 -4.257 1.00 0.00 O ATOM 1723 CB SER A 150 -3.903 -7.717 -2.349 1.00 0.00 C ATOM 1724 OG SER A 150 -5.314 -7.772 -2.515 1.00 0.00 O ATOM 0 H SER A 150 -1.245 -7.200 -3.733 1.00 0.00 H new ATOM 0 HA SER A 150 -3.584 -8.775 -4.221 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.571 -8.509 -1.677 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.614 -6.770 -1.893 1.00 0.00 H new ATOM 0 HG SER A 150 -5.736 -7.996 -1.659 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.344 -6.978 -5.703 1.00 0.00 N ATOM 1731 CA ARG A 151 -4.921 -5.963 -6.590 1.00 0.00 C ATOM 1732 C ARG A 151 -6.014 -5.123 -5.905 1.00 0.00 C ATOM 1733 O ARG A 151 -6.262 -4.001 -6.342 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.466 -6.612 -7.877 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.467 -7.504 -8.643 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.107 -6.864 -8.968 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.235 -5.671 -9.828 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.234 -5.048 -10.438 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.001 -5.497 -10.373 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.455 -3.950 -11.125 1.00 0.00 N ATOM 0 H ARG A 151 -4.529 -7.935 -6.004 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.113 -5.279 -6.849 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.339 -7.212 -7.620 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.808 -5.822 -8.545 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.291 -8.406 -8.057 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.932 -7.817 -9.578 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.608 -6.587 -8.039 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.472 -7.599 -9.463 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.172 -5.293 -9.965 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.794 -6.344 -9.844 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.251 -4.998 -10.851 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.400 -3.572 -11.192 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.682 -3.476 -11.591 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.620 -5.591 -4.801 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.605 -4.819 -4.025 1.00 0.00 C ATOM 1756 C LEU A 152 -7.003 -3.520 -3.480 1.00 0.00 C ATOM 1757 O LEU A 152 -7.647 -2.477 -3.549 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.155 -5.660 -2.857 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.963 -6.915 -3.237 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.391 -7.633 -1.949 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.206 -6.572 -4.074 1.00 0.00 C ATOM 0 H LEU A 152 -6.439 -6.520 -4.420 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.419 -4.562 -4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.316 -5.970 -2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.788 -5.019 -2.243 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.329 -7.558 -3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.965 -8.524 -2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.506 -7.920 -1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.007 -6.965 -1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.744 -7.488 -4.318 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.857 -5.910 -3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.899 -6.075 -4.994 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.751 -3.553 -3.008 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.076 -2.358 -2.499 1.00 0.00 C ATOM 1775 C LEU A 153 -4.810 -1.360 -3.636 1.00 0.00 C ATOM 1776 O LEU A 153 -5.082 -0.169 -3.492 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.798 -2.791 -1.763 1.00 0.00 C ATOM 1778 CG LEU A 153 -3.043 -1.691 -0.986 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.117 -0.894 -1.907 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.946 -0.730 -0.197 1.00 0.00 C ATOM 0 H LEU A 153 -5.184 -4.400 -2.969 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.712 -1.833 -1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.060 -3.584 -1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.114 -3.223 -2.493 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.454 -2.233 -0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.600 -0.128 -1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.385 -1.565 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.705 -0.421 -2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.330 0.008 0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.625 -0.223 -0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.524 -1.293 0.535 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.355 -1.846 -4.795 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.157 -1.024 -6.008 1.00 0.00 C ATOM 1794 C VAL A 154 -5.474 -0.359 -6.425 1.00 0.00 C ATOM 1795 O VAL A 154 -5.497 0.839 -6.703 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.596 -1.836 -7.201 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.213 -0.918 -8.375 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.365 -2.657 -6.795 1.00 0.00 C ATOM 0 H VAL A 154 -4.110 -2.827 -4.926 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.418 -0.266 -5.748 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.391 -2.512 -7.515 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.823 -1.520 -9.195 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.094 -0.372 -8.713 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.450 -0.210 -8.050 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.998 -3.214 -7.657 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.583 -1.987 -6.436 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.638 -3.354 -6.002 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.588 -1.102 -6.382 1.00 0.00 N ATOM 1809 CA ARG A 155 -7.911 -0.551 -6.678 1.00 0.00 C ATOM 1810 C ARG A 155 -8.408 0.429 -5.613 1.00 0.00 C ATOM 1811 O ARG A 155 -9.163 1.336 -5.951 1.00 0.00 O ATOM 1812 CB ARG A 155 -8.954 -1.661 -6.845 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.763 -2.480 -8.125 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.891 -3.509 -8.181 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.714 -4.472 -9.282 1.00 0.00 N ATOM 1816 CZ ARG A 155 -10.023 -4.296 -10.562 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -9.836 -5.282 -11.413 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -10.513 -3.166 -11.030 1.00 0.00 N ATOM 0 H ARG A 155 -6.595 -2.094 -6.143 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.791 -0.005 -7.614 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.907 -2.328 -5.984 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -9.950 -1.217 -6.850 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -8.789 -1.833 -9.002 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.792 -2.975 -8.123 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.936 -4.047 -7.234 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.844 -2.994 -8.301 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.309 -5.375 -9.034 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -9.457 -6.171 -11.088 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -10.070 -5.157 -12.398 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -10.670 -2.379 -10.401 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.735 -3.078 -12.022 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.967 0.320 -4.359 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.339 1.268 -3.304 1.00 0.00 C ATOM 1834 C ALA A 156 -7.751 2.664 -3.560 1.00 0.00 C ATOM 1835 O ALA A 156 -8.437 3.669 -3.376 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.907 0.727 -1.936 1.00 0.00 C ATOM 0 H ALA A 156 -7.344 -0.424 -4.045 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.424 1.375 -3.311 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.187 1.438 -1.159 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.400 -0.227 -1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.826 0.585 -1.925 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.500 2.724 -4.031 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.814 3.986 -4.326 1.00 0.00 C ATOM 1844 C GLN A 157 -6.105 4.540 -5.735 1.00 0.00 C ATOM 1845 O GLN A 157 -6.104 5.758 -5.914 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.306 3.838 -4.060 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.598 2.791 -4.934 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.096 2.756 -4.656 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.371 3.715 -4.879 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.564 1.663 -4.151 1.00 0.00 N ATOM 0 H GLN A 157 -5.934 1.896 -4.219 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.221 4.736 -3.648 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.827 4.805 -4.216 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.160 3.575 -3.012 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.027 1.807 -4.745 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.770 3.017 -5.986 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.152 0.852 -3.958 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.564 1.627 -3.953 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.384 3.682 -6.726 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.651 4.096 -8.114 1.00 0.00 C ATOM 1861 C GLN A 158 -8.154 4.266 -8.406 1.00 0.00 C ATOM 1862 O GLN A 158 -8.530 5.099 -9.230 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.007 3.063 -9.060 1.00 0.00 C ATOM 1864 CG GLN A 158 -6.083 3.421 -10.556 1.00 0.00 C ATOM 1865 CD GLN A 158 -5.419 4.756 -10.914 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -4.381 5.136 -10.383 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -5.987 5.528 -11.819 1.00 0.00 N ATOM 0 H GLN A 158 -6.432 2.673 -6.588 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.210 5.080 -8.277 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.960 2.941 -8.783 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.492 2.099 -8.907 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.611 2.626 -11.133 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.130 3.456 -10.858 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -6.851 5.231 -12.273 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.563 6.422 -12.065 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.008 3.486 -7.733 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.477 3.489 -7.824 1.00 0.00 C ATOM 1878 C GLN A 159 -11.017 3.179 -9.234 1.00 0.00 C ATOM 1879 O GLN A 159 -12.097 3.634 -9.618 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.068 4.741 -7.145 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.604 4.833 -5.678 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.489 5.752 -4.834 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -11.643 6.940 -5.095 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -12.114 5.232 -3.797 1.00 0.00 N ATOM 0 H GLN A 159 -8.672 2.790 -7.067 1.00 0.00 H new ATOM 0 HA GLN A 159 -10.846 2.640 -7.249 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.759 5.635 -7.687 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.157 4.704 -7.186 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.601 3.835 -5.239 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.577 5.197 -5.648 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.993 4.245 -3.571 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.719 5.817 -3.220 1.00 0.00 H new ATOM 1893 N ASN A 160 -10.279 2.368 -10.001 1.00 0.00 N ATOM 1894 CA ASN A 160 -10.733 1.796 -11.269 1.00 0.00 C ATOM 1895 C ASN A 160 -11.590 0.537 -11.030 1.00 0.00 C ATOM 1896 O ASN A 160 -11.150 -0.416 -10.377 1.00 0.00 O ATOM 1897 CB ASN A 160 -9.516 1.491 -12.158 1.00 0.00 C ATOM 1898 CG ASN A 160 -9.903 0.910 -13.519 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.993 1.131 -14.037 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -9.028 0.131 -14.131 1.00 0.00 N ATOM 0 H ASN A 160 -9.331 2.087 -9.750 1.00 0.00 H new ATOM 0 HA ASN A 160 -11.366 2.520 -11.783 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.944 2.407 -12.309 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -8.862 0.788 -11.641 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -9.259 -0.286 -15.033 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -8.121 -0.054 -13.701 1.00 0.00 H new