USER MOD reduce.3.24.130724 H: found=0, std=0, add=437, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 438 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 SER OG : rot -32:sc= 0.35 USER MOD Set 1.2: A 157 GLN : amide:sc= -0.332 X(o=0.85,f=1.1) USER MOD Set 1.3: A 158 GLN : amide:sc= 0.834 X(o=0.85,f=1.1) USER MOD Single : A 109 LYS NZ :NH3+ -141:sc= 1.28 (180deg=0.165) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 168:sc=-0.00494 (180deg=-0.126) 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= 0.745 K(o=0.74,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 158:sc= 1.28 (180deg=1.13) USER MOD Single : A 131 SER OG : rot 180:sc= 0.00704 USER MOD Single : A 132 GLN : amide:sc= 0.88 K(o=0.88,f=0) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=-0.2) 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= 0.825 K(o=0.83,f=0) USER MOD Single : A 150 SER OG : rot 150:sc= 0 USER MOD Single : A 159 GLN : amide:sc= 0.27 X(o=0.27,f=-0.068) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 1.324 9.431 -7.209 1.00 0.00 N ATOM 1032 CA ASP A 107 1.814 8.595 -6.091 1.00 0.00 C ATOM 1033 C ASP A 107 0.711 7.796 -5.366 1.00 0.00 C ATOM 1034 O ASP A 107 1.025 7.020 -4.468 1.00 0.00 O ATOM 1035 CB ASP A 107 2.688 9.383 -5.092 1.00 0.00 C ATOM 1036 CG ASP A 107 3.774 10.244 -5.759 1.00 0.00 C ATOM 1037 OD1 ASP A 107 4.637 9.681 -6.473 1.00 0.00 O ATOM 1038 OD2 ASP A 107 3.769 11.480 -5.541 1.00 0.00 O ATOM 0 HA ASP A 107 2.452 7.853 -6.572 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.046 10.027 -4.491 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.164 8.681 -4.408 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.564 7.944 -5.755 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.683 7.141 -5.234 1.00 0.00 C ATOM 1045 C GLY A 108 -2.148 7.546 -3.833 1.00 0.00 C ATOM 1046 O GLY A 108 -2.693 6.720 -3.103 1.00 0.00 O ATOM 0 H GLY A 108 -0.852 8.633 -6.449 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.525 7.223 -5.922 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.386 6.092 -5.217 1.00 0.00 H new ATOM 1050 N LYS A 109 -1.931 8.806 -3.435 1.00 0.00 N ATOM 1051 CA LYS A 109 -2.154 9.291 -2.063 1.00 0.00 C ATOM 1052 C LYS A 109 -3.637 9.307 -1.641 1.00 0.00 C ATOM 1053 O LYS A 109 -3.949 9.276 -0.449 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.570 10.712 -1.922 1.00 0.00 C ATOM 1055 CG LYS A 109 -0.111 10.860 -2.385 1.00 0.00 C ATOM 1056 CD LYS A 109 0.395 12.291 -2.130 1.00 0.00 C ATOM 1057 CE LYS A 109 1.770 12.536 -2.768 1.00 0.00 C ATOM 1058 NZ LYS A 109 1.675 12.774 -4.232 1.00 0.00 N ATOM 0 H LYS A 109 -1.590 9.531 -4.066 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.649 8.588 -1.401 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.190 11.402 -2.494 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.637 11.015 -0.877 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.519 10.146 -1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.035 10.625 -3.447 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -0.323 13.006 -2.530 1.00 0.00 H new ATOM 0 HD3 LYS A 109 0.457 12.468 -1.056 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.242 13.396 -2.292 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.413 11.676 -2.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.470 12.306 -4.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.778 12.387 -4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.710 13.796 -4.421 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.558 9.384 -2.609 1.00 0.00 N ATOM 1073 CA LYS A 110 -5.995 9.581 -2.374 1.00 0.00 C ATOM 1074 C LYS A 110 -6.744 8.245 -2.198 1.00 0.00 C ATOM 1075 O LYS A 110 -6.686 7.378 -3.072 1.00 0.00 O ATOM 1076 CB LYS A 110 -6.592 10.401 -3.537 1.00 0.00 C ATOM 1077 CG LYS A 110 -6.007 11.821 -3.639 1.00 0.00 C ATOM 1078 CD LYS A 110 -6.706 12.619 -4.749 1.00 0.00 C ATOM 1079 CE LYS A 110 -6.119 14.032 -4.851 1.00 0.00 C ATOM 1080 NZ LYS A 110 -6.799 14.829 -5.905 1.00 0.00 N ATOM 0 H LYS A 110 -4.321 9.310 -3.598 1.00 0.00 H new ATOM 0 HA LYS A 110 -6.118 10.129 -1.440 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.414 9.873 -4.474 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.672 10.468 -3.409 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -6.123 12.337 -2.686 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -4.938 11.765 -3.843 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -6.592 12.103 -5.702 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -7.775 12.678 -4.544 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -6.217 14.538 -3.891 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -5.053 13.969 -5.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -6.378 15.779 -5.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -6.684 14.358 -6.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -7.811 14.909 -5.681 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.500 8.093 -1.107 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.316 6.900 -0.794 1.00 0.00 C ATOM 1096 C VAL A 111 -9.372 7.230 0.273 1.00 0.00 C ATOM 1097 O VAL A 111 -9.076 7.935 1.234 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.431 5.692 -0.381 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -6.605 5.936 0.894 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -8.266 4.416 -0.199 1.00 0.00 C ATOM 0 H VAL A 111 -7.568 8.815 -0.390 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.843 6.604 -1.701 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.732 5.564 -1.207 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.013 5.049 1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.941 6.786 0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.276 6.146 1.727 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.613 3.592 0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.012 4.577 0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.766 4.172 -1.136 1.00 0.00 H new ATOM 1110 N VAL A 112 -10.597 6.729 0.086 1.00 0.00 N ATOM 1111 CA VAL A 112 -11.759 6.931 0.974 1.00 0.00 C ATOM 1112 C VAL A 112 -12.893 5.972 0.578 1.00 0.00 C ATOM 1113 O VAL A 112 -13.153 5.790 -0.610 1.00 0.00 O ATOM 1114 CB VAL A 112 -12.235 8.412 0.988 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -12.664 8.947 -0.391 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -13.372 8.633 1.998 1.00 0.00 C ATOM 0 H VAL A 112 -10.821 6.146 -0.721 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.451 6.702 1.994 1.00 0.00 H new ATOM 0 HB VAL A 112 -11.356 8.980 1.293 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -12.982 9.985 -0.296 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.823 8.887 -1.082 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -13.491 8.348 -0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.677 9.679 1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.221 8.002 1.734 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -13.025 8.375 2.999 1.00 0.00 H new ATOM 1126 N LYS A 113 -13.543 5.357 1.578 1.00 0.00 N ATOM 1127 CA LYS A 113 -14.749 4.517 1.464 1.00 0.00 C ATOM 1128 C LYS A 113 -14.757 3.566 0.243 1.00 0.00 C ATOM 1129 O LYS A 113 -15.663 3.587 -0.594 1.00 0.00 O ATOM 1130 CB LYS A 113 -15.974 5.443 1.565 1.00 0.00 C ATOM 1131 CG LYS A 113 -16.130 6.032 2.985 1.00 0.00 C ATOM 1132 CD LYS A 113 -17.058 7.255 3.026 1.00 0.00 C ATOM 1133 CE LYS A 113 -18.392 7.020 2.312 1.00 0.00 C ATOM 1134 NZ LYS A 113 -19.292 6.104 3.062 1.00 0.00 N ATOM 0 H LYS A 113 -13.224 5.436 2.544 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.771 3.805 2.289 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -15.877 6.254 0.843 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -16.873 4.887 1.301 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -16.521 5.263 3.651 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.148 6.314 3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -17.251 7.523 4.065 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.551 8.104 2.567 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -18.894 7.976 2.165 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -18.201 6.605 1.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -20.179 5.980 2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -18.828 5.181 3.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -19.499 6.509 3.997 1.00 0.00 H new ATOM 1148 N SER A 114 -13.718 2.739 0.125 1.00 0.00 N ATOM 1149 CA SER A 114 -13.449 1.882 -1.042 1.00 0.00 C ATOM 1150 C SER A 114 -12.812 0.535 -0.636 1.00 0.00 C ATOM 1151 O SER A 114 -12.911 0.116 0.521 1.00 0.00 O ATOM 1152 CB SER A 114 -12.567 2.664 -2.034 1.00 0.00 C ATOM 1153 OG SER A 114 -11.241 2.802 -1.540 1.00 0.00 O ATOM 0 H SER A 114 -13.016 2.640 0.858 1.00 0.00 H new ATOM 0 HA SER A 114 -14.392 1.627 -1.526 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.549 2.148 -2.994 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.998 3.650 -2.210 1.00 0.00 H new ATOM 0 HG SER A 114 -10.701 3.300 -2.188 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.143 -0.152 -1.575 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.513 -1.462 -1.389 1.00 0.00 C ATOM 1161 C ALA A 115 -10.527 -1.554 -0.209 1.00 0.00 C ATOM 1162 O ALA A 115 -10.331 -2.644 0.326 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.867 -1.862 -2.720 1.00 0.00 C ATOM 0 H ALA A 115 -12.023 0.207 -2.522 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.293 -2.169 -1.106 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.388 -2.835 -2.614 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.632 -1.916 -3.494 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.120 -1.119 -3.000 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.990 -0.423 0.271 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.225 -0.316 1.528 1.00 0.00 C ATOM 1171 C LYS A 116 -9.959 -1.007 2.697 1.00 0.00 C ATOM 1172 O LYS A 116 -9.335 -1.692 3.507 1.00 0.00 O ATOM 1173 CB LYS A 116 -9.024 1.189 1.811 1.00 0.00 C ATOM 1174 CG LYS A 116 -8.259 1.530 3.105 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.445 3.018 3.446 1.00 0.00 C ATOM 1176 CE LYS A 116 -7.783 3.348 4.788 1.00 0.00 C ATOM 1177 NZ LYS A 116 -8.113 4.721 5.254 1.00 0.00 N ATOM 0 H LYS A 116 -10.077 0.469 -0.216 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.264 -0.821 1.430 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.491 1.630 0.969 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.003 1.666 1.853 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.622 0.912 3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.199 1.306 2.981 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.011 3.635 2.659 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.508 3.257 3.489 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.104 2.625 5.537 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.702 3.249 4.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.644 4.901 6.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.784 5.414 4.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.143 4.810 5.371 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.285 -0.865 2.751 1.00 0.00 N ATOM 1192 CA GLU A 117 -12.133 -1.357 3.843 1.00 0.00 C ATOM 1193 C GLU A 117 -12.133 -2.895 3.955 1.00 0.00 C ATOM 1194 O GLU A 117 -12.054 -3.432 5.061 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.558 -0.810 3.651 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.467 -1.075 4.857 1.00 0.00 C ATOM 1197 CD GLU A 117 -15.849 -0.438 4.653 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -16.767 -1.121 4.140 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -16.030 0.750 5.011 1.00 0.00 O ATOM 0 H GLU A 117 -11.814 -0.393 2.018 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.721 -0.994 4.785 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.508 0.264 3.469 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.999 -1.263 2.763 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.576 -2.149 5.006 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.007 -0.673 5.760 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.161 -3.613 2.825 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.101 -5.088 2.791 1.00 0.00 C ATOM 1208 C LYS A 118 -10.668 -5.651 2.695 1.00 0.00 C ATOM 1209 O LYS A 118 -10.423 -6.798 3.076 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.027 -5.622 1.683 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.666 -5.167 0.271 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.618 -5.838 -0.726 1.00 0.00 C ATOM 1213 CE LYS A 118 -13.356 -5.264 -2.114 1.00 0.00 C ATOM 1214 NZ LYS A 118 -14.237 -5.877 -3.143 1.00 0.00 N ATOM 0 H LYS A 118 -12.226 -3.188 1.900 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.464 -5.452 3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.015 -6.712 1.713 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.048 -5.309 1.900 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.742 -4.082 0.193 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.633 -5.431 0.042 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -13.464 -6.917 -0.728 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.654 -5.665 -0.435 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.514 -4.186 -2.097 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.313 -5.429 -2.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.028 -5.460 -4.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.068 -6.903 -3.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.232 -5.698 -2.899 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.713 -4.834 2.238 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.280 -5.148 2.162 1.00 0.00 C ATOM 1230 C LEU A 119 -7.615 -5.144 3.552 1.00 0.00 C ATOM 1231 O LEU A 119 -6.692 -5.928 3.785 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.679 -4.141 1.158 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.197 -4.242 0.765 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.269 -3.552 1.774 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.731 -5.671 0.476 1.00 0.00 C ATOM 0 H LEU A 119 -9.925 -3.897 1.896 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.099 -6.163 1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.263 -4.210 0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.840 -3.142 1.564 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.125 -3.698 -0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.235 -3.655 1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.525 -2.495 1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.387 -4.016 2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.675 -5.662 0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.873 -6.287 1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.313 -6.084 -0.348 1.00 0.00 H new ATOM 1247 N LEU A 120 -8.133 -4.354 4.503 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.701 -4.278 5.911 1.00 0.00 C ATOM 1249 C LEU A 120 -8.065 -5.526 6.760 1.00 0.00 C ATOM 1250 O LEU A 120 -8.523 -5.426 7.899 1.00 0.00 O ATOM 1251 CB LEU A 120 -8.193 -2.942 6.520 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.352 -1.710 6.127 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.046 -0.432 6.620 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.940 -1.776 6.731 1.00 0.00 C ATOM 0 H LEU A 120 -8.904 -3.717 4.304 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.611 -4.288 5.930 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.225 -2.775 6.211 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.196 -3.032 7.606 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.264 -1.700 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.450 0.437 6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.034 -0.356 6.165 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -8.148 -0.469 7.705 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.375 -0.892 6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.011 -1.813 7.818 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.431 -2.670 6.370 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.834 -6.714 6.202 1.00 0.00 N ATOM 1267 CA ASP A 121 -8.019 -8.033 6.832 1.00 0.00 C ATOM 1268 C ASP A 121 -7.083 -9.132 6.265 1.00 0.00 C ATOM 1269 O ASP A 121 -7.088 -10.260 6.759 1.00 0.00 O ATOM 1270 CB ASP A 121 -9.503 -8.429 6.701 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.894 -9.633 7.580 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.717 -9.560 8.819 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -10.429 -10.628 7.034 1.00 0.00 O ATOM 0 H ASP A 121 -7.493 -6.793 5.244 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.740 -7.949 7.882 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -10.125 -7.575 6.970 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.718 -8.664 5.659 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.265 -8.828 5.244 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.489 -9.823 4.483 1.00 0.00 C ATOM 1280 C GLU A 122 -4.082 -10.115 5.055 1.00 0.00 C ATOM 1281 O GLU A 122 -3.430 -11.068 4.624 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.379 -9.355 3.019 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.718 -9.310 2.266 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.319 -10.711 2.073 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -6.807 -11.482 1.228 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.318 -11.048 2.752 1.00 0.00 O ATOM 0 H GLU A 122 -6.122 -7.872 4.919 1.00 0.00 H new ATOM 0 HA GLU A 122 -6.031 -10.766 4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.932 -8.361 3.000 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.699 -10.021 2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.422 -8.686 2.816 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.571 -8.842 1.293 1.00 0.00 H new ATOM 1293 N MET A 123 -3.611 -9.322 6.028 1.00 0.00 N ATOM 1294 CA MET A 123 -2.237 -9.294 6.563 1.00 0.00 C ATOM 1295 C MET A 123 -2.172 -8.407 7.824 1.00 0.00 C ATOM 1296 O MET A 123 -3.173 -7.795 8.201 1.00 0.00 O ATOM 1297 CB MET A 123 -1.257 -8.826 5.461 1.00 0.00 C ATOM 1298 CG MET A 123 -1.657 -7.473 4.854 1.00 0.00 C ATOM 1299 SD MET A 123 -2.097 -7.502 3.101 1.00 0.00 S ATOM 1300 CE MET A 123 -3.064 -5.974 3.090 1.00 0.00 C ATOM 0 H MET A 123 -4.213 -8.642 6.492 1.00 0.00 H new ATOM 0 HA MET A 123 -1.937 -10.298 6.865 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.254 -8.750 5.880 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.217 -9.577 4.672 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.504 -7.079 5.416 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.831 -6.775 4.991 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.262 -5.676 2.060 1.00 0.00 H new ATOM 0 HE2 MET A 123 -4.009 -6.137 3.609 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.505 -5.186 3.594 1.00 0.00 H new ATOM 1310 N GLN A 124 -1.004 -8.315 8.472 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.795 -7.586 9.730 1.00 0.00 C ATOM 1312 C GLN A 124 0.458 -6.676 9.716 1.00 0.00 C ATOM 1313 O GLN A 124 0.683 -5.930 10.669 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.783 -8.616 10.875 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.939 -7.992 12.273 1.00 0.00 C ATOM 1316 CD GLN A 124 -1.303 -9.042 13.322 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.456 -9.610 14.004 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.575 -9.348 13.488 1.00 0.00 N ATOM 0 H GLN A 124 -0.153 -8.759 8.126 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.615 -6.884 9.878 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.589 -9.333 10.715 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.152 -9.175 10.839 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -0.009 -7.500 12.558 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.711 -7.223 12.244 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.289 -8.883 12.927 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.845 -10.050 14.177 1.00 0.00 H new ATOM 1327 N ASP A 125 1.255 -6.673 8.638 1.00 0.00 N ATOM 1328 CA ASP A 125 2.581 -6.012 8.598 1.00 0.00 C ATOM 1329 C ASP A 125 2.660 -4.907 7.530 1.00 0.00 C ATOM 1330 O ASP A 125 2.741 -3.727 7.869 1.00 0.00 O ATOM 1331 CB ASP A 125 3.668 -7.080 8.401 1.00 0.00 C ATOM 1332 CG ASP A 125 5.080 -6.475 8.468 1.00 0.00 C ATOM 1333 OD1 ASP A 125 5.702 -6.293 7.394 1.00 0.00 O ATOM 1334 OD2 ASP A 125 5.562 -6.191 9.591 1.00 0.00 O ATOM 0 H ASP A 125 1.003 -7.130 7.761 1.00 0.00 H new ATOM 0 HA ASP A 125 2.744 -5.506 9.550 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.565 -7.849 9.166 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.527 -7.569 7.437 1.00 0.00 H new ATOM 1339 N VAL A 126 2.552 -5.263 6.246 1.00 0.00 N ATOM 1340 CA VAL A 126 2.382 -4.304 5.127 1.00 0.00 C ATOM 1341 C VAL A 126 1.015 -3.582 5.194 1.00 0.00 C ATOM 1342 O VAL A 126 0.790 -2.578 4.524 1.00 0.00 O ATOM 1343 CB VAL A 126 2.619 -5.027 3.778 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.445 -5.936 3.378 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.971 -4.054 2.644 1.00 0.00 C ATOM 0 H VAL A 126 2.579 -6.236 5.941 1.00 0.00 H new ATOM 0 HA VAL A 126 3.131 -3.517 5.216 1.00 0.00 H new ATOM 0 HB VAL A 126 3.485 -5.669 3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.666 -6.417 2.425 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.297 -6.698 4.143 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.539 -5.338 3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.127 -4.612 1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.154 -3.345 2.506 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.882 -3.512 2.899 1.00 0.00 H new ATOM 1355 N TYR A 127 0.112 -4.066 6.058 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.201 -3.488 6.351 1.00 0.00 C ATOM 1357 C TYR A 127 -1.167 -2.402 7.444 1.00 0.00 C ATOM 1358 O TYR A 127 -2.076 -1.574 7.519 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.138 -4.661 6.708 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.959 -4.563 7.977 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -2.325 -4.597 9.232 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -4.359 -4.540 7.908 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -3.085 -4.629 10.411 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -5.131 -4.508 9.082 1.00 0.00 C ATOM 1365 CZ TYR A 127 -4.495 -4.567 10.344 1.00 0.00 C ATOM 1366 OH TYR A 127 -5.233 -4.582 11.490 1.00 0.00 O ATOM 0 H TYR A 127 0.289 -4.914 6.597 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.570 -2.955 5.475 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.828 -4.801 5.876 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.531 -5.564 6.774 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -1.246 -4.598 9.289 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.848 -4.547 6.945 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.592 -4.701 11.369 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -6.207 -4.439 9.021 1.00 0.00 H new ATOM 0 HH TYR A 127 -6.186 -4.532 11.266 1.00 0.00 H new ATOM 1376 N ASN A 128 -0.109 -2.367 8.263 1.00 0.00 N ATOM 1377 CA ASN A 128 -0.034 -1.555 9.487 1.00 0.00 C ATOM 1378 C ASN A 128 -0.025 -0.028 9.240 1.00 0.00 C ATOM 1379 O ASN A 128 -0.266 0.760 10.155 1.00 0.00 O ATOM 1380 CB ASN A 128 1.189 -2.019 10.298 1.00 0.00 C ATOM 1381 CG ASN A 128 0.872 -2.205 11.777 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.808 -1.256 12.552 1.00 0.00 O ATOM 1383 ND2 ASN A 128 0.672 -3.439 12.205 1.00 0.00 N ATOM 0 H ASN A 128 0.736 -2.912 8.092 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.950 -1.718 10.055 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.558 -2.959 9.888 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.991 -1.288 10.191 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.462 -3.610 13.188 1.00 0.00 H new ATOM 0 HD22 ASN A 128 0.728 -4.221 11.552 1.00 0.00 H new ATOM 1390 N LYS A 129 0.213 0.390 7.990 1.00 0.00 N ATOM 1391 CA LYS A 129 0.106 1.779 7.518 1.00 0.00 C ATOM 1392 C LYS A 129 -1.244 2.098 6.839 1.00 0.00 C ATOM 1393 O LYS A 129 -1.693 3.242 6.840 1.00 0.00 O ATOM 1394 CB LYS A 129 1.362 2.077 6.673 1.00 0.00 C ATOM 1395 CG LYS A 129 1.145 1.932 5.162 1.00 0.00 C ATOM 1396 CD LYS A 129 0.816 3.307 4.566 1.00 0.00 C ATOM 1397 CE LYS A 129 0.062 3.127 3.255 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.625 3.982 2.176 1.00 0.00 N ATOM 0 H LYS A 129 0.496 -0.253 7.251 1.00 0.00 H new ATOM 0 HA LYS A 129 0.090 2.469 8.362 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.698 3.092 6.886 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.163 1.405 6.981 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.039 1.523 4.692 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.333 1.233 4.965 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.214 3.884 5.268 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.734 3.870 4.395 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.105 2.081 2.951 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.990 3.373 3.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.365 3.588 1.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.243 4.946 2.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.661 4.011 2.261 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.928 1.089 6.290 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.199 1.215 5.541 1.00 0.00 C ATOM 1414 C ILE A 130 -4.345 1.600 6.489 1.00 0.00 C ATOM 1415 O ILE A 130 -5.274 2.293 6.096 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.451 -0.094 4.743 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.261 -0.398 3.798 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.768 -0.035 3.945 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.410 -1.688 2.986 1.00 0.00 C ATOM 0 H ILE A 130 -1.606 0.123 6.353 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.140 2.024 4.813 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.540 -0.903 5.468 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.137 0.438 3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.349 -0.460 4.391 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.906 -0.970 3.401 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.602 0.113 4.630 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.728 0.794 3.238 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.533 -1.822 2.352 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.501 -2.536 3.664 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.302 -1.625 2.363 1.00 0.00 H new ATOM 1431 N SER A 131 -4.236 1.266 7.772 1.00 0.00 N ATOM 1432 CA SER A 131 -5.156 1.687 8.840 1.00 0.00 C ATOM 1433 C SER A 131 -5.056 3.181 9.215 1.00 0.00 C ATOM 1434 O SER A 131 -5.817 3.666 10.055 1.00 0.00 O ATOM 1435 CB SER A 131 -4.894 0.813 10.072 1.00 0.00 C ATOM 1436 OG SER A 131 -3.519 0.852 10.438 1.00 0.00 O ATOM 0 H SER A 131 -3.480 0.674 8.115 1.00 0.00 H new ATOM 0 HA SER A 131 -6.170 1.556 8.462 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.506 1.158 10.905 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.190 -0.215 9.863 1.00 0.00 H new ATOM 0 HG SER A 131 -3.374 0.289 11.227 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.134 3.928 8.596 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.942 5.375 8.767 1.00 0.00 C ATOM 1444 C GLN A 132 -3.983 6.094 7.408 1.00 0.00 C ATOM 1445 O GLN A 132 -4.706 7.078 7.260 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.608 5.640 9.492 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.509 5.029 10.904 1.00 0.00 C ATOM 1448 CD GLN A 132 -3.397 5.733 11.937 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -2.965 6.620 12.664 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -4.661 5.378 12.055 1.00 0.00 N ATOM 0 H GLN A 132 -3.472 3.524 7.933 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.755 5.771 9.375 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.795 5.246 8.883 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.458 6.717 9.566 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.786 3.976 10.856 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.472 5.071 11.238 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.042 4.642 11.460 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.258 5.839 12.741 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.236 5.590 6.414 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.272 5.954 4.987 1.00 0.00 C ATOM 1461 C ALA A 133 -2.867 7.400 4.630 1.00 0.00 C ATOM 1462 O ALA A 133 -2.891 7.766 3.454 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.639 5.561 4.404 1.00 0.00 C ATOM 0 H ALA A 133 -2.541 4.866 6.598 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.475 5.380 4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.674 5.827 3.348 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.786 4.486 4.513 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.428 6.090 4.938 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.434 8.196 5.607 1.00 0.00 N ATOM 1470 CA GLU A 134 -1.978 9.584 5.437 1.00 0.00 C ATOM 1471 C GLU A 134 -0.530 9.690 4.921 1.00 0.00 C ATOM 1472 O GLU A 134 0.002 10.782 4.720 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.158 10.346 6.759 1.00 0.00 C ATOM 1474 CG GLU A 134 -1.310 9.797 7.914 1.00 0.00 C ATOM 1475 CD GLU A 134 -1.494 10.648 9.180 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -2.468 10.414 9.935 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -0.667 11.555 9.431 1.00 0.00 O ATOM 0 H GLU A 134 -2.388 7.884 6.577 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.596 10.041 4.664 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.903 11.394 6.600 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.209 10.313 7.046 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.593 8.765 8.120 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.259 9.788 7.626 1.00 0.00 H new ATOM 1484 N ASN A 135 0.118 8.541 4.732 1.00 0.00 N ATOM 1485 CA ASN A 135 1.532 8.405 4.400 1.00 0.00 C ATOM 1486 C ASN A 135 1.804 8.748 2.919 1.00 0.00 C ATOM 1487 O ASN A 135 1.855 7.868 2.056 1.00 0.00 O ATOM 1488 CB ASN A 135 2.011 6.991 4.780 1.00 0.00 C ATOM 1489 CG ASN A 135 1.716 6.637 6.235 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.613 6.221 6.576 1.00 0.00 O ATOM 1491 ND2 ASN A 135 2.676 6.786 7.129 1.00 0.00 N ATOM 0 H ASN A 135 -0.352 7.639 4.810 1.00 0.00 H new ATOM 0 HA ASN A 135 2.109 9.126 4.980 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.529 6.262 4.129 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.084 6.916 4.603 1.00 0.00 H new ATOM 0 HD21 ASN A 135 2.502 6.555 8.107 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.591 7.132 6.841 1.00 0.00 H new ATOM 1498 N SER A 136 1.965 10.036 2.617 1.00 0.00 N ATOM 1499 CA SER A 136 2.336 10.547 1.289 1.00 0.00 C ATOM 1500 C SER A 136 3.667 9.961 0.772 1.00 0.00 C ATOM 1501 O SER A 136 4.578 9.688 1.557 1.00 0.00 O ATOM 1502 CB SER A 136 2.447 12.079 1.336 1.00 0.00 C ATOM 1503 OG SER A 136 1.201 12.667 1.690 1.00 0.00 O ATOM 0 H SER A 136 1.838 10.777 3.306 1.00 0.00 H new ATOM 0 HA SER A 136 1.551 10.237 0.600 1.00 0.00 H new ATOM 0 HB2 SER A 136 3.210 12.370 2.058 1.00 0.00 H new ATOM 0 HB3 SER A 136 2.768 12.454 0.364 1.00 0.00 H new ATOM 0 HG SER A 136 1.295 13.642 1.716 1.00 0.00 H new ATOM 1509 N ASP A 137 3.768 9.758 -0.552 1.00 0.00 N ATOM 1510 CA ASP A 137 4.915 9.212 -1.315 1.00 0.00 C ATOM 1511 C ASP A 137 5.136 7.698 -1.101 1.00 0.00 C ATOM 1512 O ASP A 137 5.405 6.971 -2.056 1.00 0.00 O ATOM 1513 CB ASP A 137 6.199 10.023 -1.057 1.00 0.00 C ATOM 1514 CG ASP A 137 7.343 9.619 -2.001 1.00 0.00 C ATOM 1515 OD1 ASP A 137 7.281 9.974 -3.202 1.00 0.00 O ATOM 1516 OD2 ASP A 137 8.322 8.990 -1.530 1.00 0.00 O ATOM 0 H ASP A 137 2.990 9.988 -1.171 1.00 0.00 H new ATOM 0 HA ASP A 137 4.655 9.321 -2.368 1.00 0.00 H new ATOM 0 HB2 ASP A 137 5.987 11.085 -1.181 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.515 9.880 -0.024 1.00 0.00 H new ATOM 1521 N ASP A 138 4.931 7.209 0.125 1.00 0.00 N ATOM 1522 CA ASP A 138 4.923 5.783 0.470 1.00 0.00 C ATOM 1523 C ASP A 138 3.832 5.000 -0.282 1.00 0.00 C ATOM 1524 O ASP A 138 4.027 3.825 -0.591 1.00 0.00 O ATOM 1525 CB ASP A 138 4.747 5.639 1.990 1.00 0.00 C ATOM 1526 CG ASP A 138 4.577 4.173 2.418 1.00 0.00 C ATOM 1527 OD1 ASP A 138 3.411 3.716 2.477 1.00 0.00 O ATOM 1528 OD2 ASP A 138 5.601 3.507 2.704 1.00 0.00 O ATOM 0 H ASP A 138 4.761 7.812 0.930 1.00 0.00 H new ATOM 0 HA ASP A 138 5.876 5.353 0.161 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.613 6.066 2.496 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.877 6.212 2.309 1.00 0.00 H new ATOM 1533 N TRP A 139 2.717 5.646 -0.646 1.00 0.00 N ATOM 1534 CA TRP A 139 1.669 5.032 -1.464 1.00 0.00 C ATOM 1535 C TRP A 139 2.163 4.549 -2.844 1.00 0.00 C ATOM 1536 O TRP A 139 1.624 3.565 -3.349 1.00 0.00 O ATOM 1537 CB TRP A 139 0.464 5.976 -1.573 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.587 5.777 -0.530 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.854 6.586 0.519 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.568 4.699 -0.459 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.927 6.085 1.232 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.402 4.911 0.678 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.830 3.561 -1.252 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.438 4.026 1.014 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.893 2.696 -0.945 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.705 2.925 0.180 1.00 0.00 C ATOM 0 H TRP A 139 2.518 6.610 -0.380 1.00 0.00 H new ATOM 0 HA TRP A 139 1.353 4.123 -0.952 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.820 7.005 -1.517 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.009 5.849 -2.555 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.311 7.487 0.763 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.319 6.527 2.063 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.204 3.353 -2.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.025 4.189 1.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.089 1.845 -1.580 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.527 2.261 0.402 1.00 0.00 H new ATOM 1557 N LEU A 140 3.225 5.140 -3.417 1.00 0.00 N ATOM 1558 CA LEU A 140 3.893 4.594 -4.604 1.00 0.00 C ATOM 1559 C LEU A 140 4.805 3.417 -4.231 1.00 0.00 C ATOM 1560 O LEU A 140 4.726 2.362 -4.864 1.00 0.00 O ATOM 1561 CB LEU A 140 4.667 5.714 -5.327 1.00 0.00 C ATOM 1562 CG LEU A 140 5.384 5.261 -6.618 1.00 0.00 C ATOM 1563 CD1 LEU A 140 4.414 4.691 -7.667 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.149 6.442 -7.228 1.00 0.00 C ATOM 0 H LEU A 140 3.640 6.005 -3.071 1.00 0.00 H new ATOM 0 HA LEU A 140 3.140 4.204 -5.289 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.973 6.518 -5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.406 6.130 -4.642 1.00 0.00 H new ATOM 0 HG LEU A 140 6.071 4.463 -6.337 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.973 4.389 -8.553 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.896 3.826 -7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.685 5.454 -7.941 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.653 6.118 -8.138 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.450 7.244 -7.466 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.888 6.805 -6.514 1.00 0.00 H new ATOM 1576 N THR A 141 5.639 3.567 -3.195 1.00 0.00 N ATOM 1577 CA THR A 141 6.619 2.556 -2.752 1.00 0.00 C ATOM 1578 C THR A 141 5.950 1.247 -2.337 1.00 0.00 C ATOM 1579 O THR A 141 6.438 0.173 -2.677 1.00 0.00 O ATOM 1580 CB THR A 141 7.468 3.122 -1.606 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.023 4.347 -2.033 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.623 2.196 -1.217 1.00 0.00 C ATOM 0 H THR A 141 5.655 4.413 -2.625 1.00 0.00 H new ATOM 0 HA THR A 141 7.265 2.324 -3.598 1.00 0.00 H new ATOM 0 HB THR A 141 6.819 3.237 -0.738 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.569 4.727 -1.313 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.191 2.645 -0.402 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.225 1.234 -0.895 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.277 2.049 -2.077 1.00 0.00 H new ATOM 1590 N ILE A 142 4.800 1.318 -1.665 1.00 0.00 N ATOM 1591 CA ILE A 142 3.998 0.146 -1.274 1.00 0.00 C ATOM 1592 C ILE A 142 3.281 -0.478 -2.483 1.00 0.00 C ATOM 1593 O ILE A 142 3.148 -1.696 -2.568 1.00 0.00 O ATOM 1594 CB ILE A 142 3.058 0.551 -0.107 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.853 -0.595 0.908 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.726 1.148 -0.608 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.909 -0.216 2.057 1.00 0.00 C ATOM 0 H ILE A 142 4.389 2.203 -1.370 1.00 0.00 H new ATOM 0 HA ILE A 142 4.644 -0.651 -0.907 1.00 0.00 H new ATOM 0 HB ILE A 142 3.564 1.349 0.436 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.453 -1.466 0.389 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.819 -0.886 1.320 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.103 1.415 0.246 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.928 2.039 -1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.205 0.412 -1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.805 -1.062 2.737 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.319 0.636 2.599 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.931 0.047 1.653 1.00 0.00 H new ATOM 1609 N SER A 143 2.907 0.324 -3.484 1.00 0.00 N ATOM 1610 CA SER A 143 2.309 -0.158 -4.737 1.00 0.00 C ATOM 1611 C SER A 143 3.285 -0.997 -5.577 1.00 0.00 C ATOM 1612 O SER A 143 2.858 -1.880 -6.324 1.00 0.00 O ATOM 1613 CB SER A 143 1.793 1.025 -5.565 1.00 0.00 C ATOM 1614 OG SER A 143 0.806 0.616 -6.498 1.00 0.00 O ATOM 0 H SER A 143 3.011 1.338 -3.449 1.00 0.00 H new ATOM 0 HA SER A 143 1.479 -0.809 -4.462 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.375 1.781 -4.900 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.625 1.490 -6.094 1.00 0.00 H new ATOM 0 HG SER A 143 0.998 -0.297 -6.799 1.00 0.00 H new ATOM 1620 N ASN A 144 4.596 -0.781 -5.416 1.00 0.00 N ATOM 1621 CA ASN A 144 5.629 -1.553 -6.118 1.00 0.00 C ATOM 1622 C ASN A 144 5.715 -3.019 -5.641 1.00 0.00 C ATOM 1623 O ASN A 144 6.252 -3.856 -6.368 1.00 0.00 O ATOM 1624 CB ASN A 144 6.995 -0.850 -6.009 1.00 0.00 C ATOM 1625 CG ASN A 144 7.171 0.264 -7.037 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.828 0.089 -8.056 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.607 1.436 -6.814 1.00 0.00 N ATOM 0 H ASN A 144 4.971 -0.065 -4.794 1.00 0.00 H new ATOM 0 HA ASN A 144 5.337 -1.593 -7.167 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.106 -0.435 -5.007 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.789 -1.586 -6.138 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.719 2.192 -7.489 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.059 1.585 -5.967 1.00 0.00 H new ATOM 1634 N GLU A 145 5.162 -3.345 -4.463 1.00 0.00 N ATOM 1635 CA GLU A 145 4.985 -4.727 -3.994 1.00 0.00 C ATOM 1636 C GLU A 145 3.516 -5.188 -4.007 1.00 0.00 C ATOM 1637 O GLU A 145 3.251 -6.365 -4.266 1.00 0.00 O ATOM 1638 CB GLU A 145 5.678 -4.939 -2.637 1.00 0.00 C ATOM 1639 CG GLU A 145 5.206 -4.025 -1.497 1.00 0.00 C ATOM 1640 CD GLU A 145 6.045 -4.252 -0.227 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.002 -5.365 0.350 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.767 -3.319 0.197 1.00 0.00 O ATOM 0 H GLU A 145 4.821 -2.647 -3.801 1.00 0.00 H new ATOM 0 HA GLU A 145 5.482 -5.379 -4.713 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.530 -5.975 -2.332 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.750 -4.797 -2.771 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.282 -2.983 -1.806 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.155 -4.218 -1.282 1.00 0.00 H new ATOM 1649 N PHE A 146 2.541 -4.283 -3.829 1.00 0.00 N ATOM 1650 CA PHE A 146 1.118 -4.644 -3.837 1.00 0.00 C ATOM 1651 C PHE A 146 0.610 -5.142 -5.189 1.00 0.00 C ATOM 1652 O PHE A 146 -0.387 -5.862 -5.231 1.00 0.00 O ATOM 1653 CB PHE A 146 0.250 -3.500 -3.305 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.186 -3.751 -1.883 1.00 0.00 C ATOM 1655 CD1 PHE A 146 -1.102 -4.783 -1.611 1.00 0.00 C ATOM 1656 CD2 PHE A 146 0.354 -2.996 -0.832 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -1.452 -5.084 -0.287 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -0.011 -3.279 0.493 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.903 -4.330 0.766 1.00 0.00 C ATOM 0 H PHE A 146 2.716 -3.290 -3.677 1.00 0.00 H new ATOM 0 HA PHE A 146 1.029 -5.493 -3.159 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.808 -2.565 -3.356 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.628 -3.382 -3.940 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.537 -5.345 -2.424 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.050 -2.197 -1.042 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.139 -5.890 -0.077 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.393 -2.689 1.303 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.168 -4.560 1.788 1.00 0.00 H new ATOM 1669 N ASP A 147 1.347 -4.843 -6.260 1.00 0.00 N ATOM 1670 CA ASP A 147 1.185 -5.399 -7.603 1.00 0.00 C ATOM 1671 C ASP A 147 1.011 -6.929 -7.605 1.00 0.00 C ATOM 1672 O ASP A 147 0.256 -7.474 -8.412 1.00 0.00 O ATOM 1673 CB ASP A 147 2.459 -5.046 -8.382 1.00 0.00 C ATOM 1674 CG ASP A 147 2.285 -5.200 -9.901 1.00 0.00 C ATOM 1675 OD1 ASP A 147 3.009 -6.024 -10.508 1.00 0.00 O ATOM 1676 OD2 ASP A 147 1.422 -4.499 -10.482 1.00 0.00 O ATOM 0 H ASP A 147 2.113 -4.171 -6.211 1.00 0.00 H new ATOM 0 HA ASP A 147 0.283 -4.981 -8.049 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.746 -4.019 -8.155 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.275 -5.687 -8.047 1.00 0.00 H new ATOM 1681 N LEU A 148 1.699 -7.595 -6.667 1.00 0.00 N ATOM 1682 CA LEU A 148 1.744 -9.049 -6.503 1.00 0.00 C ATOM 1683 C LEU A 148 1.089 -9.551 -5.200 1.00 0.00 C ATOM 1684 O LEU A 148 0.737 -10.729 -5.119 1.00 0.00 O ATOM 1685 CB LEU A 148 3.220 -9.486 -6.591 1.00 0.00 C ATOM 1686 CG LEU A 148 3.905 -9.228 -7.951 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.374 -9.665 -7.866 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.217 -9.968 -9.109 1.00 0.00 C ATOM 0 H LEU A 148 2.265 -7.109 -5.971 1.00 0.00 H new ATOM 0 HA LEU A 148 1.153 -9.502 -7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.782 -8.966 -5.815 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.280 -10.551 -6.369 1.00 0.00 H new ATOM 0 HG LEU A 148 3.830 -8.161 -8.160 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.863 -9.485 -8.823 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.879 -9.093 -7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.424 -10.727 -7.627 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.739 -9.751 -10.041 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.241 -11.041 -8.921 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.181 -9.637 -9.188 1.00 0.00 H new ATOM 1700 N ILE A 149 0.890 -8.689 -4.193 1.00 0.00 N ATOM 1701 CA ILE A 149 0.218 -9.040 -2.918 1.00 0.00 C ATOM 1702 C ILE A 149 -1.303 -9.031 -3.091 1.00 0.00 C ATOM 1703 O ILE A 149 -1.965 -10.037 -2.839 1.00 0.00 O ATOM 1704 CB ILE A 149 0.634 -8.082 -1.775 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.158 -8.082 -1.561 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.088 -8.409 -0.455 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.639 -6.871 -0.758 1.00 0.00 C ATOM 0 H ILE A 149 1.192 -7.716 -4.234 1.00 0.00 H new ATOM 0 HA ILE A 149 0.536 -10.046 -2.644 1.00 0.00 H new ATOM 0 HB ILE A 149 0.330 -7.082 -2.086 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.448 -8.996 -1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.657 -8.093 -2.530 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.234 -7.712 0.318 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.165 -8.320 -0.598 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.155 -9.427 -0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.721 -6.921 -0.637 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.375 -5.955 -1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.163 -6.873 0.223 1.00 0.00 H new ATOM 1719 N SER A 150 -1.859 -7.900 -3.528 1.00 0.00 N ATOM 1720 CA SER A 150 -3.309 -7.728 -3.699 1.00 0.00 C ATOM 1721 C SER A 150 -3.696 -6.574 -4.633 1.00 0.00 C ATOM 1722 O SER A 150 -3.409 -5.401 -4.369 1.00 0.00 O ATOM 1723 CB SER A 150 -3.996 -7.508 -2.344 1.00 0.00 C ATOM 1724 OG SER A 150 -5.404 -7.490 -2.536 1.00 0.00 O ATOM 0 H SER A 150 -1.317 -7.072 -3.775 1.00 0.00 H new ATOM 0 HA SER A 150 -3.650 -8.654 -4.163 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.721 -8.302 -1.649 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.664 -6.568 -1.902 1.00 0.00 H new ATOM 0 HG SER A 150 -5.848 -7.827 -1.730 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.461 -6.901 -5.684 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.055 -5.908 -6.588 1.00 0.00 C ATOM 1732 C ARG A 151 -6.112 -5.034 -5.892 1.00 0.00 C ATOM 1733 O ARG A 151 -6.363 -3.923 -6.353 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.656 -6.592 -7.832 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.713 -7.553 -8.583 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.324 -6.995 -8.932 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.392 -5.808 -9.805 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.347 -5.188 -10.342 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.121 -5.624 -10.162 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.517 -4.111 -11.073 1.00 0.00 N ATOM 0 H ARG A 151 -4.685 -7.865 -5.931 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.248 -5.246 -6.902 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.543 -7.147 -7.527 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.986 -5.819 -8.526 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.581 -8.449 -7.977 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.202 -7.862 -9.507 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.799 -6.735 -8.012 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.738 -7.771 -9.425 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.317 -5.432 -10.013 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.954 -6.458 -9.598 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.336 -5.129 -10.586 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.456 -3.745 -11.232 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.710 -3.640 -11.482 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.693 -5.467 -4.764 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.679 -4.678 -4.006 1.00 0.00 C ATOM 1756 C LEU A 152 -7.073 -3.382 -3.461 1.00 0.00 C ATOM 1757 O LEU A 152 -7.724 -2.339 -3.505 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.264 -5.508 -2.847 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.953 -6.831 -3.231 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.506 -7.478 -1.953 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.081 -6.624 -4.251 1.00 0.00 C ATOM 0 H LEU A 152 -6.493 -6.377 -4.349 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.478 -4.412 -4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.459 -5.733 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.986 -4.889 -2.314 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.217 -7.481 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.998 -8.417 -2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.688 -7.672 -1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.225 -6.805 -1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.536 -7.585 -4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.836 -5.960 -3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.673 -6.179 -5.159 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.807 -3.419 -3.023 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.098 -2.228 -2.561 1.00 0.00 C ATOM 1775 C LEU A 153 -4.904 -1.246 -3.722 1.00 0.00 C ATOM 1776 O LEU A 153 -5.273 -0.081 -3.605 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.781 -2.664 -1.891 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.957 -1.561 -1.190 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.105 -0.760 -2.183 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.807 -0.620 -0.328 1.00 0.00 C ATOM 0 H LEU A 153 -5.252 -4.274 -2.981 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.680 -1.691 -1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.013 -3.434 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.151 -3.128 -2.650 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.288 -2.091 -0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.543 0.004 -1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.412 -1.430 -2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.754 -0.284 -2.918 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.165 0.130 0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.550 -0.125 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.312 -1.195 0.449 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.414 -1.731 -4.867 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.229 -0.929 -6.098 1.00 0.00 C ATOM 1794 C VAL A 154 -5.549 -0.293 -6.549 1.00 0.00 C ATOM 1795 O VAL A 154 -5.573 0.869 -6.949 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.643 -1.755 -7.269 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.261 -0.858 -8.460 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.404 -2.548 -6.834 1.00 0.00 C ATOM 0 H VAL A 154 -4.128 -2.704 -4.975 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.512 -0.150 -5.839 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.426 -2.448 -7.577 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.853 -1.473 -9.262 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.146 -0.333 -8.819 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.512 -0.132 -8.143 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.020 -3.116 -7.681 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.637 -1.859 -6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.674 -3.233 -6.031 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.669 -1.011 -6.415 1.00 0.00 N ATOM 1809 CA ARG A 155 -7.988 -0.471 -6.743 1.00 0.00 C ATOM 1810 C ARG A 155 -8.452 0.608 -5.750 1.00 0.00 C ATOM 1811 O ARG A 155 -9.158 1.533 -6.156 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.019 -1.605 -6.829 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.803 -2.506 -8.055 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.627 -3.788 -7.921 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.387 -4.698 -9.056 1.00 0.00 N ATOM 1816 CZ ARG A 155 -9.897 -5.915 -9.212 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -10.723 -6.447 -8.334 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -9.576 -6.625 -10.272 1.00 0.00 N ATOM 0 H ARG A 155 -6.685 -1.974 -6.079 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.903 0.014 -7.715 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.965 -2.210 -5.924 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.021 -1.178 -6.868 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.090 -1.974 -8.962 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.746 -2.753 -8.152 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.372 -4.291 -6.988 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.687 -3.538 -7.870 1.00 0.00 H new ATOM 0 HE ARG A 155 -8.769 -4.360 -9.794 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -10.990 -5.921 -7.502 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.095 -7.384 -8.487 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -8.938 -6.241 -10.969 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -9.965 -7.560 -10.397 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.017 0.561 -4.484 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.390 1.550 -3.464 1.00 0.00 C ATOM 1834 C ALA A 156 -7.713 2.910 -3.706 1.00 0.00 C ATOM 1835 O ALA A 156 -8.372 3.944 -3.630 1.00 0.00 O ATOM 1836 CB ALA A 156 -8.068 0.998 -2.065 1.00 0.00 C ATOM 0 H ALA A 156 -7.393 -0.168 -4.137 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.463 1.726 -3.533 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.346 1.734 -1.311 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.629 0.078 -1.899 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.001 0.790 -1.993 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.421 2.906 -4.052 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.661 4.132 -4.352 1.00 0.00 C ATOM 1844 C GLN A 157 -5.939 4.705 -5.755 1.00 0.00 C ATOM 1845 O GLN A 157 -5.943 5.924 -5.919 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.146 3.905 -4.173 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.642 2.605 -4.817 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.180 2.609 -5.245 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.731 3.460 -6.001 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.415 1.607 -4.870 1.00 0.00 N ATOM 0 H GLN A 157 -5.869 2.052 -4.133 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.010 4.872 -3.632 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.607 4.748 -4.605 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.912 3.888 -3.108 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.794 1.788 -4.112 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.258 2.390 -5.691 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.782 0.893 -4.240 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.455 1.543 -5.209 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.174 3.863 -6.772 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.377 4.326 -8.154 1.00 0.00 C ATOM 1861 C GLN A 158 -7.857 4.592 -8.478 1.00 0.00 C ATOM 1862 O GLN A 158 -8.143 5.356 -9.399 1.00 0.00 O ATOM 1863 CB GLN A 158 -5.748 3.331 -9.149 1.00 0.00 C ATOM 1864 CG GLN A 158 -4.217 3.190 -9.002 1.00 0.00 C ATOM 1865 CD GLN A 158 -3.457 4.501 -9.232 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -3.710 5.245 -10.172 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -2.504 4.854 -8.392 1.00 0.00 N ATOM 0 H GLN A 158 -6.229 2.850 -6.662 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.870 5.286 -8.255 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.209 2.353 -9.011 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.979 3.652 -10.165 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -3.989 2.817 -8.003 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -3.859 2.443 -9.710 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -2.273 4.253 -7.601 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -1.998 5.728 -8.533 1.00 0.00 H new ATOM 1876 N GLN A 159 -8.786 4.017 -7.701 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.225 4.312 -7.709 1.00 0.00 C ATOM 1878 C GLN A 159 -10.862 4.068 -9.090 1.00 0.00 C ATOM 1879 O GLN A 159 -11.480 4.952 -9.688 1.00 0.00 O ATOM 1880 CB GLN A 159 -10.502 5.716 -7.128 1.00 0.00 C ATOM 1881 CG GLN A 159 -9.982 5.871 -5.687 1.00 0.00 C ATOM 1882 CD GLN A 159 -10.267 7.254 -5.099 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -11.345 7.820 -5.236 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -9.319 7.860 -4.415 1.00 0.00 N ATOM 0 H GLN A 159 -8.542 3.300 -7.018 1.00 0.00 H new ATOM 0 HA GLN A 159 -10.723 3.604 -7.046 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.033 6.467 -7.763 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -11.575 5.908 -7.146 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.443 5.111 -5.056 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -8.907 5.689 -5.672 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -8.413 7.408 -4.288 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -9.490 8.781 -4.012 1.00 0.00 H new ATOM 1893 N ASN A 160 -10.709 2.840 -9.601 1.00 0.00 N ATOM 1894 CA ASN A 160 -11.137 2.409 -10.943 1.00 0.00 C ATOM 1895 C ASN A 160 -12.671 2.206 -11.080 1.00 0.00 C ATOM 1896 O ASN A 160 -13.142 1.393 -11.880 1.00 0.00 O ATOM 1897 CB ASN A 160 -10.340 1.144 -11.321 1.00 0.00 C ATOM 1898 CG ASN A 160 -8.828 1.373 -11.345 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -8.325 2.324 -11.929 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -8.057 0.503 -10.715 1.00 0.00 N ATOM 0 H ASN A 160 -10.267 2.088 -9.072 1.00 0.00 H new ATOM 0 HA ASN A 160 -10.917 3.211 -11.647 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -10.570 0.351 -10.610 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.665 0.797 -12.302 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -7.044 0.625 -10.716 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -8.475 -0.290 -10.228 1.00 0.00 H new