USER MOD reduce.3.24.130724 H: found=0, std=0, add=437, rem=0, adj=12 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 114 SER OG : rot -171:sc= 1.01 USER MOD Set 1.2: A 159 GLN : amide:sc= 0.357 K(o=1.4,f=0.73) USER MOD Single : A 109 LYS NZ :NH3+ -168:sc= 1.07 (180deg=0.96) USER MOD Single : A 110 LYS NZ :NH3+ -171:sc= 0.591 (180deg=0.528) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ -178:sc= 1.05 (180deg=1.04) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 173:sc= 0 (180deg=-0.0217) 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= 0.0457 X(o=0.046,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 154:sc= 1.24 (180deg=0.551) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 0.789 K(o=0.79,f=-0.024) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 136 SER OG : rot -110:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc=0.000342 USER MOD Single : A 143 SER OG : rot -52:sc= 1.14 USER MOD Single : A 144 ASN : amide:sc= 0.356 X(o=0.36,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0.079 USER MOD Single : A 157 GLN : amide:sc= -0.634 K(o=-0.63,f=-0.031) USER MOD Single : A 158 GLN : amide:sc= -0.148 K(o=-0.15,f=-0.73) USER MOD Single : A 160 ASN : amide:sc=-0.00362 X(o=-0.0036,f=-0.0036) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 2.138 8.269 -7.217 1.00 0.00 N ATOM 1032 CA ASP A 107 3.119 8.323 -6.121 1.00 0.00 C ATOM 1033 C ASP A 107 2.518 8.663 -4.738 1.00 0.00 C ATOM 1034 O ASP A 107 3.175 8.462 -3.714 1.00 0.00 O ATOM 1035 CB ASP A 107 4.272 9.269 -6.491 1.00 0.00 C ATOM 1036 CG ASP A 107 3.841 10.745 -6.558 1.00 0.00 C ATOM 1037 OD1 ASP A 107 4.107 11.497 -5.589 1.00 0.00 O ATOM 1038 OD2 ASP A 107 3.253 11.150 -7.589 1.00 0.00 O ATOM 0 HA ASP A 107 3.506 7.310 -6.006 1.00 0.00 H new ATOM 0 HB2 ASP A 107 5.071 9.163 -5.758 1.00 0.00 H new ATOM 0 HB3 ASP A 107 4.683 8.972 -7.456 1.00 0.00 H new ATOM 1043 N GLY A 108 1.264 9.128 -4.704 1.00 0.00 N ATOM 1044 CA GLY A 108 0.491 9.375 -3.484 1.00 0.00 C ATOM 1045 C GLY A 108 -0.883 9.987 -3.746 1.00 0.00 C ATOM 1046 O GLY A 108 -1.021 10.894 -4.566 1.00 0.00 O ATOM 0 H GLY A 108 0.744 9.350 -5.553 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.365 8.435 -2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 108 1.058 10.040 -2.833 1.00 0.00 H new ATOM 1050 N LYS A 109 -1.888 9.513 -3.002 1.00 0.00 N ATOM 1051 CA LYS A 109 -3.270 10.009 -2.999 1.00 0.00 C ATOM 1052 C LYS A 109 -3.970 9.533 -1.714 1.00 0.00 C ATOM 1053 O LYS A 109 -4.078 8.334 -1.455 1.00 0.00 O ATOM 1054 CB LYS A 109 -4.000 9.573 -4.292 1.00 0.00 C ATOM 1055 CG LYS A 109 -5.360 10.277 -4.452 1.00 0.00 C ATOM 1056 CD LYS A 109 -5.898 10.217 -5.891 1.00 0.00 C ATOM 1057 CE LYS A 109 -6.255 8.796 -6.334 1.00 0.00 C ATOM 1058 NZ LYS A 109 -6.584 8.743 -7.777 1.00 0.00 N ATOM 0 H LYS A 109 -1.754 8.736 -2.355 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.287 11.099 -2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.373 9.796 -5.155 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.150 8.493 -4.277 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.083 9.816 -3.779 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.262 11.319 -4.149 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.782 10.850 -5.970 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.151 10.627 -6.570 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.419 8.128 -6.126 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -7.104 8.435 -5.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.014 7.823 -8.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.254 9.504 -8.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.715 8.865 -8.336 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.383 10.476 -0.866 1.00 0.00 N ATOM 1073 CA LYS A 110 -4.895 10.202 0.486 1.00 0.00 C ATOM 1074 C LYS A 110 -6.286 9.535 0.445 1.00 0.00 C ATOM 1075 O LYS A 110 -7.158 10.006 -0.290 1.00 0.00 O ATOM 1076 CB LYS A 110 -4.928 11.522 1.270 1.00 0.00 C ATOM 1077 CG LYS A 110 -3.525 12.110 1.498 1.00 0.00 C ATOM 1078 CD LYS A 110 -3.603 13.380 2.353 1.00 0.00 C ATOM 1079 CE LYS A 110 -2.190 13.925 2.611 1.00 0.00 C ATOM 1080 NZ LYS A 110 -2.162 14.821 3.794 1.00 0.00 N ATOM 0 H LYS A 110 -4.373 11.469 -1.099 1.00 0.00 H new ATOM 0 HA LYS A 110 -4.233 9.495 0.987 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.538 12.246 0.730 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.409 11.356 2.234 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.892 11.372 1.990 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.061 12.339 0.539 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -4.206 14.134 1.846 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -4.096 13.161 3.300 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.501 13.095 2.765 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.842 14.469 1.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.236 15.290 3.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.909 15.539 3.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -2.322 14.262 4.657 1.00 0.00 H new ATOM 1094 N VAL A 111 -6.503 8.459 1.213 1.00 0.00 N ATOM 1095 CA VAL A 111 -7.707 7.601 1.109 1.00 0.00 C ATOM 1096 C VAL A 111 -8.074 6.916 2.431 1.00 0.00 C ATOM 1097 O VAL A 111 -7.207 6.439 3.164 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.598 6.531 -0.016 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -7.705 7.142 -1.422 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -6.325 5.668 0.070 1.00 0.00 C ATOM 0 H VAL A 111 -5.848 8.151 1.931 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.508 8.293 0.848 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.454 5.877 0.154 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.623 6.353 -2.169 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.667 7.644 -1.529 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.901 7.864 -1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.319 4.946 -0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.446 6.308 -0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.308 5.139 1.023 1.00 0.00 H new ATOM 1110 N VAL A 112 -9.380 6.842 2.708 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.980 6.136 3.861 1.00 0.00 C ATOM 1112 C VAL A 112 -11.258 5.413 3.416 1.00 0.00 C ATOM 1113 O VAL A 112 -11.302 4.185 3.435 1.00 0.00 O ATOM 1114 CB VAL A 112 -10.263 7.081 5.059 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -10.855 6.307 6.250 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -8.994 7.804 5.540 1.00 0.00 C ATOM 0 H VAL A 112 -10.081 7.287 2.116 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.254 5.404 4.215 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.979 7.819 4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.043 6.995 7.074 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.791 5.837 5.949 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.151 5.540 6.571 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -9.242 8.454 6.379 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.254 7.069 5.856 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.586 8.403 4.726 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.266 6.161 2.947 1.00 0.00 N ATOM 1127 CA LYS A 113 -13.482 5.621 2.328 1.00 0.00 C ATOM 1128 C LYS A 113 -13.163 5.124 0.904 1.00 0.00 C ATOM 1129 O LYS A 113 -13.151 5.890 -0.061 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.577 6.704 2.384 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.944 6.173 1.923 1.00 0.00 C ATOM 1132 CD LYS A 113 -17.041 7.248 1.926 1.00 0.00 C ATOM 1133 CE LYS A 113 -17.349 7.764 3.340 1.00 0.00 C ATOM 1134 NZ LYS A 113 -18.455 8.759 3.334 1.00 0.00 N ATOM 0 H LYS A 113 -12.258 7.180 2.989 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.859 4.753 2.868 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.661 7.081 3.403 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.286 7.546 1.756 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.848 5.764 0.917 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -16.246 5.352 2.573 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -16.731 8.082 1.297 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -17.950 6.838 1.486 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -17.617 6.926 3.983 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -16.454 8.218 3.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -18.634 9.084 4.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -18.189 9.570 2.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -19.316 8.319 2.952 1.00 0.00 H new ATOM 1148 N SER A 114 -12.838 3.839 0.786 1.00 0.00 N ATOM 1149 CA SER A 114 -12.291 3.204 -0.422 1.00 0.00 C ATOM 1150 C SER A 114 -12.273 1.670 -0.284 1.00 0.00 C ATOM 1151 O SER A 114 -12.561 1.137 0.794 1.00 0.00 O ATOM 1152 CB SER A 114 -10.863 3.733 -0.661 1.00 0.00 C ATOM 1153 OG SER A 114 -10.468 3.486 -1.999 1.00 0.00 O ATOM 0 H SER A 114 -12.951 3.181 1.557 1.00 0.00 H new ATOM 0 HA SER A 114 -12.927 3.452 -1.272 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.824 4.802 -0.454 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.168 3.250 0.026 1.00 0.00 H new ATOM 0 HG SER A 114 -9.517 3.697 -2.103 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.842 0.947 -1.330 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.603 -0.507 -1.295 1.00 0.00 C ATOM 1161 C ALA A 115 -10.567 -0.932 -0.229 1.00 0.00 C ATOM 1162 O ALA A 115 -10.499 -2.101 0.152 1.00 0.00 O ATOM 1163 CB ALA A 115 -11.213 -0.977 -2.704 1.00 0.00 C ATOM 0 H ALA A 115 -11.646 1.363 -2.241 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.527 -0.999 -0.990 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.033 -2.052 -2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.022 -0.752 -3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.307 -0.461 -3.022 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.821 0.035 0.321 1.00 0.00 N ATOM 1170 CA LYS A 116 -8.943 -0.089 1.489 1.00 0.00 C ATOM 1171 C LYS A 116 -9.672 -0.721 2.697 1.00 0.00 C ATOM 1172 O LYS A 116 -9.096 -1.534 3.422 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.431 1.331 1.816 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.230 1.331 2.766 1.00 0.00 C ATOM 1175 CD LYS A 116 -6.861 2.727 3.286 1.00 0.00 C ATOM 1176 CE LYS A 116 -7.699 3.108 4.516 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.051 4.195 5.296 1.00 0.00 N ATOM 0 H LYS A 116 -9.815 0.981 -0.061 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.112 -0.759 1.268 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.154 1.834 0.889 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.240 1.909 2.262 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.448 0.682 3.614 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.369 0.905 2.251 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.802 2.753 3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -7.015 3.463 2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.691 3.428 4.198 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.835 2.233 5.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.623 4.407 6.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.101 3.892 5.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.975 5.048 4.706 1.00 0.00 H new ATOM 1191 N GLU A 117 -10.960 -0.408 2.866 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.816 -0.921 3.947 1.00 0.00 C ATOM 1193 C GLU A 117 -12.046 -2.446 3.857 1.00 0.00 C ATOM 1194 O GLU A 117 -12.267 -3.103 4.874 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.147 -0.148 3.915 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.039 -0.409 5.135 1.00 0.00 C ATOM 1197 CD GLU A 117 -15.292 0.478 5.101 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -16.324 0.054 4.529 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -15.259 1.603 5.657 1.00 0.00 O ATOM 0 H GLU A 117 -11.453 0.227 2.238 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.311 -0.761 4.900 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.936 0.919 3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.693 -0.419 3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.333 -1.458 5.157 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.477 -0.216 6.049 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.933 -3.030 2.658 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.085 -4.472 2.395 1.00 0.00 C ATOM 1208 C LYS A 118 -10.732 -5.214 2.280 1.00 0.00 C ATOM 1209 O LYS A 118 -10.695 -6.386 1.896 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.950 -4.652 1.129 1.00 0.00 C ATOM 1211 CG LYS A 118 -14.311 -3.925 1.144 1.00 0.00 C ATOM 1212 CD LYS A 118 -15.219 -4.245 2.345 1.00 0.00 C ATOM 1213 CE LYS A 118 -15.567 -5.740 2.428 1.00 0.00 C ATOM 1214 NZ LYS A 118 -16.486 -6.027 3.562 1.00 0.00 N ATOM 0 H LYS A 118 -11.726 -2.496 1.814 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.583 -4.929 3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.380 -4.302 0.268 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.129 -5.717 0.981 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.130 -2.850 1.124 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.847 -4.175 0.228 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.723 -3.938 3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.138 -3.664 2.269 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -16.030 -6.059 1.494 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.652 -6.321 2.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.699 -7.045 3.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.034 -5.746 4.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.369 -5.492 3.437 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.626 -4.528 2.599 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.237 -4.953 2.366 1.00 0.00 C ATOM 1230 C LEU A 119 -7.402 -4.953 3.660 1.00 0.00 C ATOM 1231 O LEU A 119 -6.535 -5.812 3.832 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.703 -4.016 1.259 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.247 -4.138 0.773 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.250 -3.436 1.709 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.818 -5.578 0.470 1.00 0.00 C ATOM 0 H LEU A 119 -9.678 -3.614 3.050 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.172 -5.991 2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.346 -4.146 0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.842 -2.993 1.608 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.225 -3.609 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.239 -3.554 1.318 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.494 -2.375 1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.309 -3.880 2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.781 -5.586 0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.911 -6.183 1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.456 -5.991 -0.311 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.688 -4.046 4.603 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.076 -4.038 5.939 1.00 0.00 C ATOM 1249 C LEU A 120 -7.294 -5.368 6.694 1.00 0.00 C ATOM 1250 O LEU A 120 -8.271 -6.081 6.468 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.617 -2.842 6.749 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.090 -1.463 6.298 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -7.851 -0.348 7.024 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.590 -1.304 6.582 1.00 0.00 C ATOM 0 H LEU A 120 -8.357 -3.290 4.459 1.00 0.00 H new ATOM 0 HA LEU A 120 -5.998 -3.930 5.815 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.705 -2.839 6.683 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.362 -2.987 7.799 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.248 -1.392 5.222 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.473 0.621 6.700 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.913 -0.420 6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.709 -0.451 8.100 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.259 -0.320 6.250 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.410 -1.405 7.652 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.035 -2.074 6.046 1.00 0.00 H new ATOM 1266 N ASP A 121 -6.349 -5.696 7.581 1.00 0.00 N ATOM 1267 CA ASP A 121 -6.294 -6.860 8.487 1.00 0.00 C ATOM 1268 C ASP A 121 -6.127 -8.249 7.825 1.00 0.00 C ATOM 1269 O ASP A 121 -5.993 -9.249 8.534 1.00 0.00 O ATOM 1270 CB ASP A 121 -7.377 -6.798 9.587 1.00 0.00 C ATOM 1271 CG ASP A 121 -8.809 -7.192 9.175 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.722 -6.341 9.316 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -9.044 -8.369 8.812 1.00 0.00 O ATOM 0 H ASP A 121 -5.527 -5.104 7.698 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.332 -6.755 8.990 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -7.068 -7.448 10.405 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.404 -5.782 9.980 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.019 -8.323 6.490 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.648 -9.551 5.757 1.00 0.00 C ATOM 1280 C GLU A 122 -4.139 -9.901 5.855 1.00 0.00 C ATOM 1281 O GLU A 122 -3.681 -10.895 5.287 1.00 0.00 O ATOM 1282 CB GLU A 122 -6.092 -9.456 4.285 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.609 -9.284 4.128 1.00 0.00 C ATOM 1284 CD GLU A 122 -8.063 -9.662 2.709 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -7.730 -8.938 1.742 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.757 -10.697 2.554 1.00 0.00 O ATOM 0 H GLU A 122 -6.188 -7.524 5.878 1.00 0.00 H new ATOM 0 HA GLU A 122 -6.179 -10.369 6.243 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.585 -8.615 3.812 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.777 -10.356 3.757 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -8.127 -9.907 4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.885 -8.251 4.339 1.00 0.00 H new ATOM 1293 N MET A 123 -3.372 -9.095 6.596 1.00 0.00 N ATOM 1294 CA MET A 123 -1.916 -9.131 6.812 1.00 0.00 C ATOM 1295 C MET A 123 -1.564 -8.225 8.011 1.00 0.00 C ATOM 1296 O MET A 123 -2.424 -7.479 8.484 1.00 0.00 O ATOM 1297 CB MET A 123 -1.168 -8.755 5.515 1.00 0.00 C ATOM 1298 CG MET A 123 -1.604 -7.403 4.933 1.00 0.00 C ATOM 1299 SD MET A 123 -2.328 -7.459 3.279 1.00 0.00 S ATOM 1300 CE MET A 123 -3.004 -5.784 3.273 1.00 0.00 C ATOM 0 H MET A 123 -3.794 -8.323 7.112 1.00 0.00 H new ATOM 0 HA MET A 123 -1.590 -10.141 7.060 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.097 -8.728 5.716 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.333 -9.534 4.770 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.328 -6.953 5.612 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.737 -6.742 4.908 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.397 -5.554 2.283 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.806 -5.713 4.007 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.217 -5.073 3.525 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.326 -8.278 8.518 1.00 0.00 N ATOM 1311 CA GLN A 124 0.072 -7.635 9.785 1.00 0.00 C ATOM 1312 C GLN A 124 1.498 -7.043 9.760 1.00 0.00 C ATOM 1313 O GLN A 124 2.135 -6.852 10.792 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.149 -8.633 10.928 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.244 -7.944 12.303 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.896 -8.850 13.349 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.253 -9.665 14.002 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.197 -8.755 13.545 1.00 0.00 N ATOM 0 H GLN A 124 0.438 -8.773 8.058 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.561 -6.762 9.946 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.064 -9.195 10.743 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.670 -9.352 10.941 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.754 -7.662 12.638 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.821 -7.024 12.209 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.746 -8.082 13.010 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.654 -9.355 14.232 1.00 0.00 H new ATOM 1327 N ASP A 125 2.002 -6.727 8.567 1.00 0.00 N ATOM 1328 CA ASP A 125 3.296 -6.053 8.361 1.00 0.00 C ATOM 1329 C ASP A 125 3.143 -4.865 7.396 1.00 0.00 C ATOM 1330 O ASP A 125 3.025 -3.726 7.845 1.00 0.00 O ATOM 1331 CB ASP A 125 4.347 -7.086 7.921 1.00 0.00 C ATOM 1332 CG ASP A 125 5.728 -6.448 7.706 1.00 0.00 C ATOM 1333 OD1 ASP A 125 6.403 -6.118 8.710 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.129 -6.283 6.530 1.00 0.00 O ATOM 0 H ASP A 125 1.516 -6.934 7.694 1.00 0.00 H new ATOM 0 HA ASP A 125 3.652 -5.622 9.297 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.423 -7.869 8.675 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.021 -7.564 6.997 1.00 0.00 H new ATOM 1339 N VAL A 126 3.049 -5.138 6.091 1.00 0.00 N ATOM 1340 CA VAL A 126 2.839 -4.166 4.994 1.00 0.00 C ATOM 1341 C VAL A 126 1.537 -3.360 5.146 1.00 0.00 C ATOM 1342 O VAL A 126 1.415 -2.250 4.632 1.00 0.00 O ATOM 1343 CB VAL A 126 2.889 -4.917 3.634 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.649 -5.802 3.397 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.118 -3.977 2.444 1.00 0.00 C ATOM 0 H VAL A 126 3.120 -6.094 5.744 1.00 0.00 H new ATOM 0 HA VAL A 126 3.642 -3.430 5.036 1.00 0.00 H new ATOM 0 HB VAL A 126 3.755 -5.575 3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.738 -6.302 2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.578 -6.549 4.188 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.753 -5.182 3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.144 -4.557 1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.307 -3.250 2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.066 -3.454 2.570 1.00 0.00 H new ATOM 1355 N TYR A 127 0.578 -3.891 5.910 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.715 -3.260 6.184 1.00 0.00 C ATOM 1357 C TYR A 127 -0.642 -2.120 7.216 1.00 0.00 C ATOM 1358 O TYR A 127 -1.529 -1.267 7.242 1.00 0.00 O ATOM 1359 CB TYR A 127 -1.706 -4.361 6.604 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.319 -4.224 7.982 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.547 -4.500 9.124 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.650 -3.806 8.118 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.117 -4.393 10.404 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.222 -3.658 9.394 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.459 -3.966 10.545 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.004 -3.846 11.788 1.00 0.00 O ATOM 0 H TYR A 127 0.683 -4.797 6.367 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.060 -2.771 5.273 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.513 -4.391 5.872 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.192 -5.321 6.552 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.514 -4.795 9.017 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.240 -3.596 7.238 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.532 -4.636 11.279 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.240 -3.311 9.495 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.932 -3.542 11.710 1.00 0.00 H new ATOM 1376 N ASN A 128 0.406 -2.072 8.043 1.00 0.00 N ATOM 1377 CA ASN A 128 0.441 -1.172 9.211 1.00 0.00 C ATOM 1378 C ASN A 128 0.413 0.335 8.865 1.00 0.00 C ATOM 1379 O ASN A 128 -0.047 1.138 9.678 1.00 0.00 O ATOM 1380 CB ASN A 128 1.624 -1.527 10.127 1.00 0.00 C ATOM 1381 CG ASN A 128 1.276 -2.662 11.089 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.698 -2.441 12.147 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.608 -3.900 10.771 1.00 0.00 N ATOM 0 H ASN A 128 1.243 -2.643 7.930 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.491 -1.343 9.749 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.481 -1.816 9.518 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.920 -0.646 10.696 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.383 -4.667 11.405 1.00 0.00 H new ATOM 0 HD22 ASN A 128 2.089 -4.089 9.892 1.00 0.00 H new ATOM 1390 N LYS A 129 0.815 0.727 7.648 1.00 0.00 N ATOM 1391 CA LYS A 129 0.661 2.111 7.147 1.00 0.00 C ATOM 1392 C LYS A 129 -0.749 2.406 6.595 1.00 0.00 C ATOM 1393 O LYS A 129 -1.235 3.537 6.641 1.00 0.00 O ATOM 1394 CB LYS A 129 1.822 2.400 6.169 1.00 0.00 C ATOM 1395 CG LYS A 129 1.453 2.235 4.688 1.00 0.00 C ATOM 1396 CD LYS A 129 0.974 3.580 4.105 1.00 0.00 C ATOM 1397 CE LYS A 129 0.037 3.337 2.925 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.780 3.270 1.640 1.00 0.00 N ATOM 0 H LYS A 129 1.257 0.097 6.978 1.00 0.00 H new ATOM 0 HA LYS A 129 0.735 2.817 7.974 1.00 0.00 H new ATOM 0 HB2 LYS A 129 2.175 3.418 6.333 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.652 1.733 6.401 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.316 1.875 4.129 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.669 1.485 4.582 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.460 4.156 4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.831 4.171 3.783 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.509 2.406 3.079 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.703 4.136 2.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.244 2.695 0.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.904 4.230 1.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.712 2.838 1.800 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.424 1.377 6.074 1.00 0.00 N ATOM 1413 CA ILE A 130 -2.710 1.462 5.359 1.00 0.00 C ATOM 1414 C ILE A 130 -3.830 1.862 6.334 1.00 0.00 C ATOM 1415 O ILE A 130 -4.758 2.579 5.965 1.00 0.00 O ATOM 1416 CB ILE A 130 -2.970 0.123 4.612 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -1.777 -0.284 3.708 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.251 0.197 3.771 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -1.990 -1.576 2.910 1.00 0.00 C ATOM 0 H ILE A 130 -1.078 0.420 6.139 1.00 0.00 H new ATOM 0 HA ILE A 130 -2.683 2.244 4.600 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.090 -0.641 5.380 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.573 0.528 3.010 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -0.890 -0.399 4.331 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.407 -0.753 3.261 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.101 0.403 4.421 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.156 0.994 3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.105 -1.781 2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.161 -2.404 3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.855 -1.462 2.257 1.00 0.00 H new ATOM 1431 N SER A 131 -3.678 1.519 7.613 1.00 0.00 N ATOM 1432 CA SER A 131 -4.539 1.932 8.736 1.00 0.00 C ATOM 1433 C SER A 131 -4.584 3.455 8.990 1.00 0.00 C ATOM 1434 O SER A 131 -5.305 3.912 9.879 1.00 0.00 O ATOM 1435 CB SER A 131 -4.074 1.214 10.013 1.00 0.00 C ATOM 1436 OG SER A 131 -3.963 -0.188 9.809 1.00 0.00 O ATOM 0 H SER A 131 -2.914 0.915 7.916 1.00 0.00 H new ATOM 0 HA SER A 131 -5.555 1.649 8.459 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.110 1.615 10.327 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.779 1.411 10.820 1.00 0.00 H new ATOM 0 HG SER A 131 -3.664 -0.617 10.638 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.836 4.256 8.220 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.917 5.717 8.182 1.00 0.00 C ATOM 1444 C GLN A 132 -4.165 6.169 6.736 1.00 0.00 C ATOM 1445 O GLN A 132 -5.304 6.481 6.396 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.653 6.340 8.810 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.500 6.071 10.319 1.00 0.00 C ATOM 1448 CD GLN A 132 -3.529 6.818 11.174 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -3.309 7.938 11.622 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -4.685 6.245 11.439 1.00 0.00 N ATOM 0 H GLN A 132 -3.131 3.887 7.582 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.756 6.070 8.781 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.775 5.953 8.292 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.672 7.417 8.644 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.594 5.001 10.502 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.497 6.361 10.633 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -4.888 5.314 11.076 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.378 6.733 12.007 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.132 6.178 5.878 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.208 6.553 4.453 1.00 0.00 C ATOM 1461 C ALA A 133 -3.742 7.986 4.187 1.00 0.00 C ATOM 1462 O ALA A 133 -4.313 8.263 3.126 1.00 0.00 O ATOM 1463 CB ALA A 133 -3.958 5.457 3.679 1.00 0.00 C ATOM 0 H ALA A 133 -2.189 5.916 6.165 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.188 6.610 4.073 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.016 5.731 2.625 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.425 4.511 3.779 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.965 5.351 4.082 1.00 0.00 H new ATOM 1469 N GLU A 134 -3.530 8.896 5.144 1.00 0.00 N ATOM 1470 CA GLU A 134 -3.811 10.341 5.057 1.00 0.00 C ATOM 1471 C GLU A 134 -2.540 11.201 5.243 1.00 0.00 C ATOM 1472 O GLU A 134 -2.622 12.427 5.335 1.00 0.00 O ATOM 1473 CB GLU A 134 -4.888 10.741 6.082 1.00 0.00 C ATOM 1474 CG GLU A 134 -6.252 10.090 5.826 1.00 0.00 C ATOM 1475 CD GLU A 134 -7.313 10.698 6.756 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -7.345 10.350 7.960 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -8.114 11.544 6.292 1.00 0.00 O ATOM 0 H GLU A 134 -3.138 8.635 6.049 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.184 10.536 4.051 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.546 10.468 7.080 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.004 11.825 6.070 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.543 10.236 4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.187 9.015 5.991 1.00 0.00 H new ATOM 1484 N ASN A 135 -1.360 10.575 5.288 1.00 0.00 N ATOM 1485 CA ASN A 135 -0.047 11.210 5.460 1.00 0.00 C ATOM 1486 C ASN A 135 1.060 10.199 5.095 1.00 0.00 C ATOM 1487 O ASN A 135 1.805 9.723 5.952 1.00 0.00 O ATOM 1488 CB ASN A 135 0.093 11.783 6.886 1.00 0.00 C ATOM 1489 CG ASN A 135 1.340 12.655 7.013 1.00 0.00 C ATOM 1490 OD1 ASN A 135 1.463 13.692 6.373 1.00 0.00 O ATOM 1491 ND2 ASN A 135 2.299 12.264 7.831 1.00 0.00 N ATOM 0 H ASN A 135 -1.290 9.561 5.201 1.00 0.00 H new ATOM 0 HA ASN A 135 0.055 12.059 4.784 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -0.791 12.371 7.133 1.00 0.00 H new ATOM 0 HB3 ASN A 135 0.143 10.966 7.605 1.00 0.00 H new ATOM 0 HD21 ASN A 135 3.144 12.826 7.931 1.00 0.00 H new ATOM 0 HD22 ASN A 135 2.195 11.400 8.363 1.00 0.00 H new ATOM 1498 N SER A 136 1.126 9.819 3.817 1.00 0.00 N ATOM 1499 CA SER A 136 1.950 8.695 3.346 1.00 0.00 C ATOM 1500 C SER A 136 2.561 8.948 1.954 1.00 0.00 C ATOM 1501 O SER A 136 1.849 8.988 0.950 1.00 0.00 O ATOM 1502 CB SER A 136 1.098 7.408 3.304 1.00 0.00 C ATOM 1503 OG SER A 136 0.419 7.135 4.527 1.00 0.00 O ATOM 0 H SER A 136 0.607 10.284 3.072 1.00 0.00 H new ATOM 0 HA SER A 136 2.775 8.586 4.050 1.00 0.00 H new ATOM 0 HB2 SER A 136 0.365 7.493 2.502 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.742 6.563 3.059 1.00 0.00 H new ATOM 0 HG SER A 136 0.820 6.350 4.955 1.00 0.00 H new ATOM 1509 N ASP A 137 3.894 9.073 1.881 1.00 0.00 N ATOM 1510 CA ASP A 137 4.667 9.090 0.622 1.00 0.00 C ATOM 1511 C ASP A 137 5.073 7.668 0.164 1.00 0.00 C ATOM 1512 O ASP A 137 5.575 7.468 -0.940 1.00 0.00 O ATOM 1513 CB ASP A 137 5.913 9.972 0.802 1.00 0.00 C ATOM 1514 CG ASP A 137 5.560 11.441 1.090 1.00 0.00 C ATOM 1515 OD1 ASP A 137 5.665 11.866 2.267 1.00 0.00 O ATOM 1516 OD2 ASP A 137 5.208 12.174 0.135 1.00 0.00 O ATOM 0 H ASP A 137 4.481 9.167 2.710 1.00 0.00 H new ATOM 0 HA ASP A 137 4.029 9.503 -0.159 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.516 9.580 1.621 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.525 9.919 -0.099 1.00 0.00 H new ATOM 1521 N ASP A 138 4.822 6.672 1.021 1.00 0.00 N ATOM 1522 CA ASP A 138 5.037 5.235 0.815 1.00 0.00 C ATOM 1523 C ASP A 138 4.164 4.630 -0.306 1.00 0.00 C ATOM 1524 O ASP A 138 4.461 3.542 -0.800 1.00 0.00 O ATOM 1525 CB ASP A 138 4.768 4.559 2.172 1.00 0.00 C ATOM 1526 CG ASP A 138 4.629 3.035 2.093 1.00 0.00 C ATOM 1527 OD1 ASP A 138 5.658 2.324 2.181 1.00 0.00 O ATOM 1528 OD2 ASP A 138 3.468 2.579 1.968 1.00 0.00 O ATOM 0 H ASP A 138 4.435 6.863 1.945 1.00 0.00 H new ATOM 0 HA ASP A 138 6.058 5.064 0.474 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.581 4.804 2.856 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.855 4.975 2.599 1.00 0.00 H new ATOM 1533 N TRP A 139 3.111 5.331 -0.744 1.00 0.00 N ATOM 1534 CA TRP A 139 2.181 4.860 -1.775 1.00 0.00 C ATOM 1535 C TRP A 139 2.854 4.458 -3.100 1.00 0.00 C ATOM 1536 O TRP A 139 2.410 3.494 -3.726 1.00 0.00 O ATOM 1537 CB TRP A 139 1.087 5.917 -1.990 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.106 5.798 -1.090 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.613 6.765 -0.293 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -0.991 4.648 -0.921 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.752 6.301 0.340 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.039 4.998 -0.018 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.010 3.339 -1.444 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.066 4.100 0.318 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.017 2.429 -1.087 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.061 2.809 -0.228 1.00 0.00 C ATOM 0 H TRP A 139 2.878 6.257 -0.385 1.00 0.00 H new ATOM 0 HA TRP A 139 1.737 3.935 -1.407 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.527 6.905 -1.853 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.748 5.860 -3.024 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.192 7.752 -0.169 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.311 6.853 0.991 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -0.236 3.031 -2.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.854 4.402 0.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -1.989 1.423 -1.478 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -3.852 2.113 0.010 1.00 0.00 H new ATOM 1557 N LEU A 140 3.966 5.101 -3.488 1.00 0.00 N ATOM 1558 CA LEU A 140 4.780 4.649 -4.620 1.00 0.00 C ATOM 1559 C LEU A 140 5.406 3.276 -4.329 1.00 0.00 C ATOM 1560 O LEU A 140 5.157 2.316 -5.062 1.00 0.00 O ATOM 1561 CB LEU A 140 5.852 5.707 -4.956 1.00 0.00 C ATOM 1562 CG LEU A 140 6.681 5.359 -6.212 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.824 5.317 -7.488 1.00 0.00 C ATOM 1564 CD2 LEU A 140 7.809 6.381 -6.394 1.00 0.00 C ATOM 0 H LEU A 140 4.321 5.940 -3.029 1.00 0.00 H new ATOM 0 HA LEU A 140 4.138 4.531 -5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.367 6.671 -5.105 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.524 5.817 -4.105 1.00 0.00 H new ATOM 0 HG LEU A 140 7.094 4.362 -6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.454 5.068 -8.342 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.046 4.561 -7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.363 6.292 -7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.389 6.129 -7.282 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.382 7.377 -6.511 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.459 6.365 -5.519 1.00 0.00 H new ATOM 1576 N THR A 141 6.185 3.174 -3.248 1.00 0.00 N ATOM 1577 CA THR A 141 6.951 1.980 -2.850 1.00 0.00 C ATOM 1578 C THR A 141 6.052 0.764 -2.649 1.00 0.00 C ATOM 1579 O THR A 141 6.383 -0.319 -3.124 1.00 0.00 O ATOM 1580 CB THR A 141 7.737 2.280 -1.565 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.466 3.478 -1.738 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.725 1.169 -1.205 1.00 0.00 C ATOM 0 H THR A 141 6.307 3.950 -2.597 1.00 0.00 H new ATOM 0 HA THR A 141 7.642 1.739 -3.658 1.00 0.00 H new ATOM 0 HB THR A 141 7.011 2.362 -0.756 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.969 3.676 -0.920 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.253 1.434 -0.289 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.183 0.235 -1.055 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.444 1.045 -2.015 1.00 0.00 H new ATOM 1590 N ILE A 142 4.895 0.940 -2.008 1.00 0.00 N ATOM 1591 CA ILE A 142 3.953 -0.157 -1.722 1.00 0.00 C ATOM 1592 C ILE A 142 3.293 -0.702 -3.001 1.00 0.00 C ATOM 1593 O ILE A 142 3.055 -1.903 -3.115 1.00 0.00 O ATOM 1594 CB ILE A 142 2.945 0.305 -0.635 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.721 -0.789 0.434 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.629 0.835 -1.238 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.628 -0.450 1.461 1.00 0.00 C ATOM 0 H ILE A 142 4.579 1.849 -1.669 1.00 0.00 H new ATOM 0 HA ILE A 142 4.498 -1.011 -1.319 1.00 0.00 H new ATOM 0 HB ILE A 142 3.394 1.155 -0.121 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.458 -1.721 -0.066 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.659 -0.963 0.962 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.960 1.145 -0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.842 1.688 -1.883 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.154 0.048 -1.823 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.533 -1.268 2.175 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.897 0.464 1.990 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.678 -0.306 0.947 1.00 0.00 H new ATOM 1609 N SER A 143 3.055 0.145 -4.008 1.00 0.00 N ATOM 1610 CA SER A 143 2.437 -0.268 -5.281 1.00 0.00 C ATOM 1611 C SER A 143 3.346 -1.180 -6.123 1.00 0.00 C ATOM 1612 O SER A 143 2.859 -1.963 -6.941 1.00 0.00 O ATOM 1613 CB SER A 143 1.979 0.957 -6.092 1.00 0.00 C ATOM 1614 OG SER A 143 3.046 1.640 -6.739 1.00 0.00 O ATOM 0 H SER A 143 3.284 1.138 -3.967 1.00 0.00 H new ATOM 0 HA SER A 143 1.561 -0.862 -5.022 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.255 0.637 -6.842 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.464 1.651 -5.428 1.00 0.00 H new ATOM 0 HG SER A 143 3.747 1.844 -6.086 1.00 0.00 H new ATOM 1620 N ASN A 144 4.660 -1.153 -5.862 1.00 0.00 N ATOM 1621 CA ASN A 144 5.631 -2.071 -6.465 1.00 0.00 C ATOM 1622 C ASN A 144 5.585 -3.480 -5.829 1.00 0.00 C ATOM 1623 O ASN A 144 6.143 -4.422 -6.397 1.00 0.00 O ATOM 1624 CB ASN A 144 7.040 -1.459 -6.383 1.00 0.00 C ATOM 1625 CG ASN A 144 7.242 -0.273 -7.328 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.702 -0.434 -8.454 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.937 0.945 -6.911 1.00 0.00 N ATOM 0 H ASN A 144 5.082 -0.484 -5.218 1.00 0.00 H new ATOM 0 HA ASN A 144 5.363 -2.206 -7.513 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.229 -1.135 -5.359 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.777 -2.228 -6.615 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.084 1.746 -7.525 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.554 1.083 -5.976 1.00 0.00 H new ATOM 1634 N GLU A 145 4.916 -3.645 -4.678 1.00 0.00 N ATOM 1635 CA GLU A 145 4.729 -4.931 -3.988 1.00 0.00 C ATOM 1636 C GLU A 145 3.319 -5.498 -4.207 1.00 0.00 C ATOM 1637 O GLU A 145 3.147 -6.695 -4.447 1.00 0.00 O ATOM 1638 CB GLU A 145 4.972 -4.781 -2.472 1.00 0.00 C ATOM 1639 CG GLU A 145 6.238 -3.989 -2.131 1.00 0.00 C ATOM 1640 CD GLU A 145 6.601 -4.119 -0.645 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.243 -3.218 0.150 1.00 0.00 O ATOM 1642 OE2 GLU A 145 7.264 -5.114 -0.270 1.00 0.00 O ATOM 0 H GLU A 145 4.478 -2.866 -4.187 1.00 0.00 H new ATOM 0 HA GLU A 145 5.456 -5.622 -4.414 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.111 -4.287 -2.021 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.041 -5.772 -2.023 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.067 -4.346 -2.742 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.089 -2.938 -2.379 1.00 0.00 H new ATOM 1649 N PHE A 146 2.300 -4.632 -4.148 1.00 0.00 N ATOM 1650 CA PHE A 146 0.893 -5.039 -4.113 1.00 0.00 C ATOM 1651 C PHE A 146 0.369 -5.630 -5.422 1.00 0.00 C ATOM 1652 O PHE A 146 -0.657 -6.307 -5.414 1.00 0.00 O ATOM 1653 CB PHE A 146 0.017 -3.893 -3.605 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.328 -4.080 -2.147 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.364 -3.368 -1.157 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.314 -5.011 -1.779 1.00 0.00 C ATOM 1657 CE1 PHE A 146 0.067 -3.586 0.199 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.597 -5.247 -0.425 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.899 -4.536 0.566 1.00 0.00 C ATOM 0 H PHE A 146 2.432 -3.621 -4.123 1.00 0.00 H new ATOM 0 HA PHE A 146 0.835 -5.866 -3.406 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.538 -2.945 -3.740 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.898 -3.841 -4.195 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.124 -2.653 -1.436 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.857 -5.548 -2.543 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.583 -3.021 0.961 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.348 -5.972 -0.146 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.106 -4.720 1.610 1.00 0.00 H new ATOM 1669 N ASP A 147 1.119 -5.455 -6.507 1.00 0.00 N ATOM 1670 CA ASP A 147 0.944 -6.121 -7.797 1.00 0.00 C ATOM 1671 C ASP A 147 0.773 -7.644 -7.669 1.00 0.00 C ATOM 1672 O ASP A 147 0.048 -8.266 -8.445 1.00 0.00 O ATOM 1673 CB ASP A 147 2.221 -5.842 -8.596 1.00 0.00 C ATOM 1674 CG ASP A 147 2.057 -6.138 -10.094 1.00 0.00 C ATOM 1675 OD1 ASP A 147 2.922 -6.841 -10.665 1.00 0.00 O ATOM 1676 OD2 ASP A 147 1.062 -5.663 -10.692 1.00 0.00 O ATOM 0 H ASP A 147 1.909 -4.809 -6.511 1.00 0.00 H new ATOM 0 HA ASP A 147 0.040 -5.742 -8.274 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.506 -4.798 -8.465 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.035 -6.448 -8.197 1.00 0.00 H new ATOM 1681 N LEU A 148 1.437 -8.225 -6.663 1.00 0.00 N ATOM 1682 CA LEU A 148 1.462 -9.661 -6.379 1.00 0.00 C ATOM 1683 C LEU A 148 0.809 -10.046 -5.038 1.00 0.00 C ATOM 1684 O LEU A 148 0.519 -11.222 -4.816 1.00 0.00 O ATOM 1685 CB LEU A 148 2.927 -10.127 -6.454 1.00 0.00 C ATOM 1686 CG LEU A 148 3.579 -10.002 -7.850 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.014 -10.543 -7.784 1.00 0.00 C ATOM 1688 CD2 LEU A 148 2.797 -10.743 -8.946 1.00 0.00 C ATOM 0 H LEU A 148 1.993 -7.685 -6.000 1.00 0.00 H new ATOM 0 HA LEU A 148 0.854 -10.171 -7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.514 -9.548 -5.742 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.978 -11.169 -6.137 1.00 0.00 H new ATOM 0 HG LEU A 148 3.574 -8.946 -8.119 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.480 -10.458 -8.766 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.587 -9.966 -7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.995 -11.590 -7.481 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.304 -10.618 -9.903 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.742 -11.803 -8.700 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.789 -10.334 -9.014 1.00 0.00 H new ATOM 1700 N ILE A 149 0.541 -9.073 -4.162 1.00 0.00 N ATOM 1701 CA ILE A 149 -0.181 -9.268 -2.885 1.00 0.00 C ATOM 1702 C ILE A 149 -1.697 -9.185 -3.113 1.00 0.00 C ATOM 1703 O ILE A 149 -2.412 -10.155 -2.870 1.00 0.00 O ATOM 1704 CB ILE A 149 0.280 -8.254 -1.811 1.00 0.00 C ATOM 1705 CG1 ILE A 149 1.809 -8.271 -1.600 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.449 -8.490 -0.478 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.309 -7.068 -0.791 1.00 0.00 C ATOM 0 H ILE A 149 0.823 -8.105 -4.317 1.00 0.00 H new ATOM 0 HA ILE A 149 0.058 -10.263 -2.510 1.00 0.00 H new ATOM 0 HB ILE A 149 0.016 -7.265 -2.185 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.090 -9.191 -1.087 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.305 -8.282 -2.570 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.105 -7.763 0.258 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.523 -8.377 -0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.236 -9.497 -0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.391 -7.133 -0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.055 -6.146 -1.315 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.837 -7.069 0.192 1.00 0.00 H new ATOM 1719 N SER A 150 -2.191 -8.041 -3.596 1.00 0.00 N ATOM 1720 CA SER A 150 -3.622 -7.810 -3.858 1.00 0.00 C ATOM 1721 C SER A 150 -3.919 -6.586 -4.737 1.00 0.00 C ATOM 1722 O SER A 150 -3.594 -5.441 -4.399 1.00 0.00 O ATOM 1723 CB SER A 150 -4.396 -7.653 -2.540 1.00 0.00 C ATOM 1724 OG SER A 150 -5.787 -7.549 -2.815 1.00 0.00 O ATOM 0 H SER A 150 -1.604 -7.237 -3.820 1.00 0.00 H new ATOM 0 HA SER A 150 -3.948 -8.692 -4.409 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.206 -8.508 -1.891 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.053 -6.766 -2.008 1.00 0.00 H new ATOM 0 HG SER A 150 -6.280 -7.451 -1.974 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.664 -6.815 -5.824 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.218 -5.746 -6.659 1.00 0.00 C ATOM 1732 C ARG A 151 -6.329 -4.934 -5.965 1.00 0.00 C ATOM 1733 O ARG A 151 -6.620 -3.832 -6.424 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.674 -6.307 -8.022 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.580 -6.225 -9.102 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.359 -7.133 -8.900 1.00 0.00 C ATOM 1737 NE ARG A 151 -2.368 -6.915 -9.969 1.00 0.00 N ATOM 1738 CZ ARG A 151 -1.958 -7.782 -10.888 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -2.557 -8.935 -11.099 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -0.914 -7.493 -11.631 1.00 0.00 N ATOM 0 H ARG A 151 -4.900 -7.752 -6.150 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.413 -5.032 -6.831 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.977 -7.347 -7.898 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.552 -5.757 -8.360 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.030 -6.466 -10.065 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.234 -5.193 -9.161 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.905 -6.931 -7.930 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.672 -8.177 -8.894 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.946 -5.987 -10.008 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.373 -9.195 -10.545 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.205 -9.569 -11.817 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.424 -6.608 -11.500 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.593 -8.154 -12.339 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.895 -5.373 -4.828 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.833 -4.543 -4.043 1.00 0.00 C ATOM 1756 C LEU A 152 -7.154 -3.280 -3.502 1.00 0.00 C ATOM 1757 O LEU A 152 -7.740 -2.201 -3.543 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.438 -5.343 -2.873 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.287 -6.570 -3.253 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.781 -7.237 -1.962 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.486 -6.193 -4.137 1.00 0.00 C ATOM 0 H LEU A 152 -6.722 -6.296 -4.430 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.632 -4.244 -4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.624 -5.676 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.057 -4.669 -2.281 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.666 -7.255 -3.831 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.385 -8.109 -2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.925 -7.547 -1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.384 -6.528 -1.394 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -11.055 -7.090 -4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -11.126 -5.491 -3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.129 -5.730 -5.057 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.892 -3.391 -3.069 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.094 -2.252 -2.612 1.00 0.00 C ATOM 1775 C LEU A 153 -4.774 -1.305 -3.773 1.00 0.00 C ATOM 1776 O LEU A 153 -4.959 -0.097 -3.652 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.834 -2.799 -1.921 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.892 -1.772 -1.264 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -1.976 -1.099 -2.292 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.623 -0.710 -0.433 1.00 0.00 C ATOM 0 H LEU A 153 -5.395 -4.281 -3.027 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.654 -1.654 -1.893 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.149 -3.508 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.261 -3.361 -2.658 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.281 -2.351 -0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.328 -0.382 -1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.366 -1.855 -2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.582 -0.580 -3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.896 -0.022 -0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.311 -0.157 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.183 -1.195 0.367 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.364 -1.853 -4.921 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.129 -1.081 -6.160 1.00 0.00 C ATOM 1794 C VAL A 154 -5.381 -0.283 -6.537 1.00 0.00 C ATOM 1795 O VAL A 154 -5.296 0.918 -6.797 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.718 -1.984 -7.347 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.401 -1.161 -8.604 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.487 -2.825 -6.994 1.00 0.00 C ATOM 0 H VAL A 154 -4.183 -2.851 -5.025 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.302 -0.401 -5.956 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.568 -2.636 -7.551 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.117 -1.831 -9.415 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.282 -0.590 -8.897 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.579 -0.477 -8.393 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.218 -3.451 -7.845 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.654 -2.166 -6.751 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.712 -3.457 -6.135 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.559 -0.914 -6.470 1.00 0.00 N ATOM 1809 CA ARG A 155 -7.829 -0.237 -6.719 1.00 0.00 C ATOM 1810 C ARG A 155 -8.126 0.845 -5.669 1.00 0.00 C ATOM 1811 O ARG A 155 -8.660 1.897 -6.019 1.00 0.00 O ATOM 1812 CB ARG A 155 -8.982 -1.252 -6.772 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.966 -2.127 -8.032 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.047 -3.206 -7.921 1.00 0.00 C ATOM 1815 NE ARG A 155 -10.035 -4.107 -9.088 1.00 0.00 N ATOM 1816 CZ ARG A 155 -11.013 -4.915 -9.477 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -12.154 -5.017 -8.827 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -10.833 -5.644 -10.551 1.00 0.00 N ATOM 0 H ARG A 155 -6.655 -1.904 -6.242 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.742 0.258 -7.686 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.932 -1.894 -5.892 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -9.930 -0.717 -6.722 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.140 -1.513 -8.916 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.987 -2.590 -8.153 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.891 -3.786 -7.011 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.026 -2.734 -7.835 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.187 -4.109 -9.655 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -12.314 -4.461 -7.987 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -12.878 -5.652 -9.164 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.956 -5.583 -11.068 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -11.570 -6.273 -10.870 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.735 0.638 -4.405 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.025 1.554 -3.300 1.00 0.00 C ATOM 1834 C ALA A 156 -7.260 2.875 -3.408 1.00 0.00 C ATOM 1835 O ALA A 156 -7.803 3.919 -3.054 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.708 0.876 -1.960 1.00 0.00 C ATOM 0 H ALA A 156 -7.201 -0.183 -4.120 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.087 1.794 -3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.926 1.564 -1.143 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.319 -0.020 -1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.653 0.602 -1.931 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.023 2.832 -3.909 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.205 4.029 -4.111 1.00 0.00 C ATOM 1844 C GLN A 157 -5.496 4.742 -5.438 1.00 0.00 C ATOM 1845 O GLN A 157 -5.390 5.965 -5.494 1.00 0.00 O ATOM 1846 CB GLN A 157 -3.717 3.687 -3.967 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.178 2.691 -5.008 1.00 0.00 C ATOM 1848 CD GLN A 157 -1.676 2.458 -4.842 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -0.860 3.360 -4.953 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.245 1.246 -4.564 1.00 0.00 N ATOM 0 H GLN A 157 -5.561 1.966 -4.186 1.00 0.00 H new ATOM 0 HA GLN A 157 -5.478 4.739 -3.331 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.139 4.609 -4.034 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.548 3.277 -2.971 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.706 1.742 -4.912 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.379 3.068 -6.011 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.909 0.478 -4.467 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.247 1.074 -4.446 1.00 0.00 H new ATOM 1859 N GLN A 158 -5.892 4.017 -6.494 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.166 4.627 -7.800 1.00 0.00 C ATOM 1861 C GLN A 158 -7.596 5.171 -7.899 1.00 0.00 C ATOM 1862 O GLN A 158 -7.786 6.237 -8.484 1.00 0.00 O ATOM 1863 CB GLN A 158 -5.884 3.628 -8.938 1.00 0.00 C ATOM 1864 CG GLN A 158 -4.406 3.218 -9.062 1.00 0.00 C ATOM 1865 CD GLN A 158 -3.463 4.415 -9.174 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -2.818 4.818 -8.216 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -3.362 5.046 -10.323 1.00 0.00 N ATOM 0 H GLN A 158 -6.029 3.007 -6.468 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.492 5.477 -7.904 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.486 2.733 -8.779 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.209 4.067 -9.881 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.126 2.621 -8.194 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.283 2.582 -9.939 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.893 4.722 -11.131 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.752 5.859 -10.406 1.00 0.00 H new ATOM 1876 N GLN A 159 -8.579 4.478 -7.308 1.00 0.00 N ATOM 1877 CA GLN A 159 -9.998 4.847 -7.266 1.00 0.00 C ATOM 1878 C GLN A 159 -10.587 5.066 -8.672 1.00 0.00 C ATOM 1879 O GLN A 159 -10.982 6.173 -9.038 1.00 0.00 O ATOM 1880 CB GLN A 159 -10.242 6.044 -6.326 1.00 0.00 C ATOM 1881 CG GLN A 159 -9.796 5.768 -4.882 1.00 0.00 C ATOM 1882 CD GLN A 159 -10.434 6.752 -3.899 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -10.375 7.967 -4.051 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -11.105 6.270 -2.872 1.00 0.00 N ATOM 0 H GLN A 159 -8.395 3.600 -6.822 1.00 0.00 H new ATOM 0 HA GLN A 159 -10.540 4.000 -6.845 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.707 6.914 -6.707 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -11.303 6.295 -6.332 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.067 4.749 -4.605 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -8.710 5.839 -4.816 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.165 5.262 -2.730 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -11.565 6.905 -2.220 1.00 0.00 H new ATOM 1893 N ASN A 160 -10.669 3.993 -9.469 1.00 0.00 N ATOM 1894 CA ASN A 160 -11.142 4.036 -10.864 1.00 0.00 C ATOM 1895 C ASN A 160 -12.609 4.514 -11.029 1.00 0.00 C ATOM 1896 O ASN A 160 -13.033 4.891 -12.125 1.00 0.00 O ATOM 1897 CB ASN A 160 -10.932 2.639 -11.474 1.00 0.00 C ATOM 1898 CG ASN A 160 -11.180 2.605 -12.982 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.597 3.364 -13.748 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -12.042 1.721 -13.455 1.00 0.00 N ATOM 0 H ASN A 160 -10.406 3.057 -9.162 1.00 0.00 H new ATOM 0 HA ASN A 160 -10.558 4.788 -11.395 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -9.913 2.309 -11.271 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -11.600 1.930 -10.985 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -12.222 1.670 -14.458 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -12.527 1.090 -12.817 1.00 0.00 H new