USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 875 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 140 SER OG : rot -173:sc= 1.23 USER MOD Set 1.2: A 147 GLN : amide:sc= 2.55 K(o=3.8,f=0.92) USER MOD Single : A 79 LYS NZ :NH3+ 140:sc= 0.0865 (180deg=-0.188) USER MOD Single : A 80 LYS NZ :NH3+ 176:sc= 0.962 (180deg=0.955) USER MOD Single : A 85 THR OG1 : rot 102:sc= 1.28 USER MOD Single : A 87 LYS NZ :NH3+ 176:sc= 1.22 (180deg=1.19) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 36:sc= 1.06 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 152:sc= -1.97 (180deg=-4.62!) USER MOD Single : A 104 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 120:sc= 0.425 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 159:sc= -0.288 (180deg=-0.5) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 105:sc= 1.19 USER MOD Single : A 123 SER OG : rot 170:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.0889 K(o=-0.089,f=-1.8!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot -6:sc= 1.09 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -170:sc= 0.334 USER MOD Single : A 151 LYS NZ :NH3+ -139:sc= 0.0744 (180deg=0) USER MOD Single : A 162 THR OG1 : rot -76:sc= 1.02 USER MOD Single : A 163 LYS NZ :NH3+ -149:sc= 1.25 (180deg=0.98) USER MOD Single : A 164 MET CE :methyl 142:sc= -0.158 (180deg=-0.626) USER MOD Single : A 167 SER OG : rot 180:sc= -0.0768 USER MOD Single : A 171 LYS NZ :NH3+ -173:sc= 0.815 (180deg=0.782) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -171:sc= 0 (180deg=-0.0895) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -61:sc= 0.618 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 3.657 15.946 -9.320 1.00 0.00 N ATOM 38 CA VAL A 78 4.153 15.343 -10.572 1.00 0.00 C ATOM 39 C VAL A 78 4.583 13.891 -10.353 1.00 0.00 C ATOM 40 O VAL A 78 4.734 13.445 -9.216 1.00 0.00 O ATOM 41 CB VAL A 78 5.262 16.201 -11.209 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.725 17.585 -11.601 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.477 16.376 -10.298 1.00 0.00 C ATOM 0 HA VAL A 78 3.331 15.322 -11.287 1.00 0.00 H new ATOM 0 HB VAL A 78 5.586 15.660 -12.098 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.526 18.173 -12.049 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.914 17.470 -12.320 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.353 18.096 -10.713 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.224 16.989 -10.802 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.171 16.864 -9.373 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.904 15.399 -10.069 1.00 0.00 H new ATOM 53 N LYS A 79 4.763 13.115 -11.427 1.00 0.00 N ATOM 54 CA LYS A 79 5.024 11.661 -11.355 1.00 0.00 C ATOM 55 C LYS A 79 6.262 11.317 -10.510 1.00 0.00 C ATOM 56 O LYS A 79 6.239 10.342 -9.757 1.00 0.00 O ATOM 57 CB LYS A 79 5.089 11.125 -12.796 1.00 0.00 C ATOM 58 CG LYS A 79 4.888 9.608 -12.928 1.00 0.00 C ATOM 59 CD LYS A 79 6.182 8.782 -12.843 1.00 0.00 C ATOM 60 CE LYS A 79 5.969 7.335 -13.315 1.00 0.00 C ATOM 61 NZ LYS A 79 5.716 7.248 -14.773 1.00 0.00 N ATOM 0 H LYS A 79 4.733 13.475 -12.381 1.00 0.00 H new ATOM 0 HA LYS A 79 4.211 11.163 -10.827 1.00 0.00 H new ATOM 0 HB2 LYS A 79 4.329 11.631 -13.392 1.00 0.00 H new ATOM 0 HB3 LYS A 79 6.057 11.388 -13.223 1.00 0.00 H new ATOM 0 HG2 LYS A 79 4.208 9.275 -12.144 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.402 9.401 -13.881 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.954 9.253 -13.452 1.00 0.00 H new ATOM 0 HD3 LYS A 79 6.544 8.779 -11.815 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.848 6.741 -13.065 1.00 0.00 H new ATOM 0 HE3 LYS A 79 5.127 6.900 -12.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 6.216 6.424 -15.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.695 7.146 -14.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 6.059 8.113 -15.237 1.00 0.00 H new ATOM 75 N LYS A 80 7.290 12.172 -10.553 1.00 0.00 N ATOM 76 CA LYS A 80 8.494 12.105 -9.705 1.00 0.00 C ATOM 77 C LYS A 80 8.205 12.265 -8.203 1.00 0.00 C ATOM 78 O LYS A 80 8.873 11.617 -7.404 1.00 0.00 O ATOM 79 CB LYS A 80 9.484 13.168 -10.208 1.00 0.00 C ATOM 80 CG LYS A 80 10.902 13.011 -9.642 1.00 0.00 C ATOM 81 CD LYS A 80 11.785 14.178 -10.111 1.00 0.00 C ATOM 82 CE LYS A 80 13.248 14.011 -9.691 1.00 0.00 C ATOM 83 NZ LYS A 80 13.448 14.145 -8.231 1.00 0.00 N ATOM 0 H LYS A 80 7.311 12.959 -11.201 1.00 0.00 H new ATOM 0 HA LYS A 80 8.922 11.106 -9.793 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.530 13.122 -11.296 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.106 14.156 -9.946 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.867 12.985 -8.553 1.00 0.00 H new ATOM 0 HG3 LYS A 80 11.331 12.064 -9.970 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.729 14.259 -11.197 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.397 15.111 -9.702 1.00 0.00 H new ATOM 0 HE2 LYS A 80 13.603 13.032 -10.013 1.00 0.00 H new ATOM 0 HE3 LYS A 80 13.855 14.756 -10.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 14.444 13.956 -7.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 13.200 15.110 -7.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.841 13.463 -7.733 1.00 0.00 H new ATOM 97 N ASP A 81 7.185 13.036 -7.802 1.00 0.00 N ATOM 98 CA ASP A 81 6.804 13.186 -6.384 1.00 0.00 C ATOM 99 C ASP A 81 6.290 11.867 -5.786 1.00 0.00 C ATOM 100 O ASP A 81 6.578 11.545 -4.627 1.00 0.00 O ATOM 101 CB ASP A 81 5.735 14.284 -6.187 1.00 0.00 C ATOM 102 CG ASP A 81 6.210 15.697 -6.520 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.367 16.053 -6.180 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.390 16.472 -7.061 1.00 0.00 O ATOM 0 H ASP A 81 6.601 13.572 -8.444 1.00 0.00 H new ATOM 0 HA ASP A 81 7.712 13.481 -5.859 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.871 14.048 -6.809 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.397 14.263 -5.151 1.00 0.00 H new ATOM 109 N ILE A 82 5.569 11.073 -6.587 1.00 0.00 N ATOM 110 CA ILE A 82 5.141 9.726 -6.194 1.00 0.00 C ATOM 111 C ILE A 82 6.341 8.779 -6.193 1.00 0.00 C ATOM 112 O ILE A 82 6.571 8.106 -5.192 1.00 0.00 O ATOM 113 CB ILE A 82 3.990 9.193 -7.078 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.825 10.209 -7.102 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.525 7.818 -6.556 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.553 9.685 -7.769 1.00 0.00 C ATOM 0 H ILE A 82 5.267 11.345 -7.522 1.00 0.00 H new ATOM 0 HA ILE A 82 4.740 9.782 -5.182 1.00 0.00 H new ATOM 0 HB ILE A 82 4.345 9.067 -8.101 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.591 10.502 -6.078 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.152 11.108 -7.624 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.714 7.446 -7.182 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.358 7.116 -6.587 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.174 7.918 -5.529 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.785 10.458 -7.745 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.768 9.419 -8.804 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.198 8.804 -7.234 1.00 0.00 H new ATOM 128 N ASP A 83 7.135 8.749 -7.267 1.00 0.00 N ATOM 129 CA ASP A 83 8.237 7.787 -7.389 1.00 0.00 C ATOM 130 C ASP A 83 9.335 7.991 -6.322 1.00 0.00 C ATOM 131 O ASP A 83 9.868 7.028 -5.771 1.00 0.00 O ATOM 132 CB ASP A 83 8.878 7.899 -8.777 1.00 0.00 C ATOM 133 CG ASP A 83 9.756 6.680 -9.066 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.211 5.558 -9.230 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.995 6.847 -9.167 1.00 0.00 O ATOM 0 H ASP A 83 7.037 9.378 -8.064 1.00 0.00 H new ATOM 0 HA ASP A 83 7.803 6.799 -7.238 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.101 7.982 -9.537 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.478 8.807 -8.834 1.00 0.00 H new ATOM 140 N ASP A 84 9.656 9.244 -5.984 1.00 0.00 N ATOM 141 CA ASP A 84 10.597 9.562 -4.906 1.00 0.00 C ATOM 142 C ASP A 84 10.034 9.191 -3.529 1.00 0.00 C ATOM 143 O ASP A 84 10.793 8.729 -2.674 1.00 0.00 O ATOM 144 CB ASP A 84 10.972 11.052 -4.924 1.00 0.00 C ATOM 145 CG ASP A 84 11.988 11.440 -6.000 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.659 10.553 -6.582 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.209 12.661 -6.185 1.00 0.00 O ATOM 0 H ASP A 84 9.271 10.066 -6.450 1.00 0.00 H new ATOM 0 HA ASP A 84 11.492 8.965 -5.083 1.00 0.00 H new ATOM 0 HB2 ASP A 84 10.066 11.640 -5.070 1.00 0.00 H new ATOM 0 HB3 ASP A 84 11.374 11.324 -3.948 1.00 0.00 H new ATOM 152 N THR A 85 8.716 9.319 -3.321 1.00 0.00 N ATOM 153 CA THR A 85 8.045 8.854 -2.096 1.00 0.00 C ATOM 154 C THR A 85 8.071 7.324 -2.007 1.00 0.00 C ATOM 155 O THR A 85 8.406 6.778 -0.958 1.00 0.00 O ATOM 156 CB THR A 85 6.607 9.395 -2.022 1.00 0.00 C ATOM 157 OG1 THR A 85 6.613 10.810 -2.046 1.00 0.00 O ATOM 158 CG2 THR A 85 5.894 8.995 -0.733 1.00 0.00 C ATOM 0 H THR A 85 8.084 9.748 -3.997 1.00 0.00 H new ATOM 0 HA THR A 85 8.591 9.245 -1.238 1.00 0.00 H new ATOM 0 HB THR A 85 6.087 8.970 -2.880 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.379 11.123 -2.945 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.883 9.404 -0.734 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.846 7.908 -0.666 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.443 9.387 0.123 1.00 0.00 H new ATOM 166 N ILE A 86 7.828 6.620 -3.117 1.00 0.00 N ATOM 167 CA ILE A 86 7.943 5.155 -3.246 1.00 0.00 C ATOM 168 C ILE A 86 9.347 4.670 -2.850 1.00 0.00 C ATOM 169 O ILE A 86 9.475 3.673 -2.138 1.00 0.00 O ATOM 170 CB ILE A 86 7.558 4.756 -4.693 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.044 4.973 -4.933 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.011 3.340 -5.090 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.154 3.769 -4.637 1.00 0.00 C ATOM 0 H ILE A 86 7.535 7.067 -3.986 1.00 0.00 H new ATOM 0 HA ILE A 86 7.256 4.663 -2.557 1.00 0.00 H new ATOM 0 HB ILE A 86 8.112 5.421 -5.356 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.712 5.809 -4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.897 5.265 -5.973 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.705 3.134 -6.116 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.096 3.270 -5.014 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.553 2.611 -4.422 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.114 4.027 -4.838 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.449 2.933 -5.272 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.262 3.485 -3.590 1.00 0.00 H new ATOM 185 N LYS A 87 10.392 5.410 -3.239 1.00 0.00 N ATOM 186 CA LYS A 87 11.798 5.186 -2.898 1.00 0.00 C ATOM 187 C LYS A 87 12.214 5.639 -1.486 1.00 0.00 C ATOM 188 O LYS A 87 13.253 5.205 -0.995 1.00 0.00 O ATOM 189 CB LYS A 87 12.590 5.945 -3.965 1.00 0.00 C ATOM 190 CG LYS A 87 12.719 5.149 -5.269 1.00 0.00 C ATOM 191 CD LYS A 87 13.526 5.936 -6.308 1.00 0.00 C ATOM 192 CE LYS A 87 13.862 5.091 -7.542 1.00 0.00 C ATOM 193 NZ LYS A 87 12.668 4.786 -8.363 1.00 0.00 N ATOM 0 H LYS A 87 10.269 6.229 -3.835 1.00 0.00 H new ATOM 0 HA LYS A 87 11.994 4.114 -2.883 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.100 6.897 -4.170 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.584 6.174 -3.582 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.206 4.194 -5.071 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.728 4.926 -5.664 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.960 6.815 -6.615 1.00 0.00 H new ATOM 0 HD3 LYS A 87 14.449 6.294 -5.853 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.593 5.621 -8.153 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.328 4.158 -7.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.958 4.271 -9.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.009 4.199 -7.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.198 5.673 -8.635 1.00 0.00 H new ATOM 207 N SER A 88 11.441 6.517 -0.852 1.00 0.00 N ATOM 208 CA SER A 88 11.719 7.098 0.475 1.00 0.00 C ATOM 209 C SER A 88 11.071 6.330 1.637 1.00 0.00 C ATOM 210 O SER A 88 11.693 6.146 2.683 1.00 0.00 O ATOM 211 CB SER A 88 11.258 8.556 0.479 1.00 0.00 C ATOM 212 OG SER A 88 11.511 9.177 1.723 1.00 0.00 O ATOM 0 H SER A 88 10.570 6.861 -1.256 1.00 0.00 H new ATOM 0 HA SER A 88 12.794 7.028 0.641 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.771 9.103 -0.312 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.191 8.602 0.259 1.00 0.00 H new ATOM 0 HG SER A 88 11.206 10.108 1.692 1.00 0.00 H new ATOM 218 N GLU A 89 9.837 5.857 1.451 1.00 0.00 N ATOM 219 CA GLU A 89 9.018 5.172 2.465 1.00 0.00 C ATOM 220 C GLU A 89 9.404 3.691 2.593 1.00 0.00 C ATOM 221 O GLU A 89 10.144 3.146 1.771 1.00 0.00 O ATOM 222 CB GLU A 89 7.534 5.320 2.079 1.00 0.00 C ATOM 223 CG GLU A 89 7.025 6.771 1.995 1.00 0.00 C ATOM 224 CD GLU A 89 6.862 7.427 3.364 1.00 0.00 C ATOM 225 OE1 GLU A 89 5.765 7.338 3.965 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.804 8.091 3.852 1.00 0.00 O ATOM 0 H GLU A 89 9.357 5.942 0.555 1.00 0.00 H new ATOM 0 HA GLU A 89 9.195 5.630 3.438 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.375 4.839 1.114 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.929 4.780 2.808 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.720 7.360 1.397 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.067 6.784 1.476 1.00 0.00 H new ATOM 233 N ASP A 90 8.914 3.017 3.634 1.00 0.00 N ATOM 234 CA ASP A 90 9.031 1.562 3.771 1.00 0.00 C ATOM 235 C ASP A 90 7.780 0.856 3.229 1.00 0.00 C ATOM 236 O ASP A 90 7.871 -0.262 2.719 1.00 0.00 O ATOM 237 CB ASP A 90 9.200 1.214 5.257 1.00 0.00 C ATOM 238 CG ASP A 90 10.392 1.877 5.955 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.532 1.834 5.443 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.219 2.427 7.069 1.00 0.00 O ATOM 0 H ASP A 90 8.423 3.464 4.408 1.00 0.00 H new ATOM 0 HA ASP A 90 9.894 1.225 3.197 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.289 1.496 5.785 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.301 0.133 5.350 1.00 0.00 H new ATOM 245 N VAL A 91 6.620 1.516 3.319 1.00 0.00 N ATOM 246 CA VAL A 91 5.311 0.987 2.927 1.00 0.00 C ATOM 247 C VAL A 91 4.514 2.065 2.196 1.00 0.00 C ATOM 248 O VAL A 91 4.300 3.159 2.729 1.00 0.00 O ATOM 249 CB VAL A 91 4.521 0.505 4.160 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.180 -0.089 3.729 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.258 -0.559 4.983 1.00 0.00 C ATOM 0 H VAL A 91 6.566 2.468 3.680 1.00 0.00 H new ATOM 0 HA VAL A 91 5.470 0.137 2.264 1.00 0.00 H new ATOM 0 HB VAL A 91 4.388 1.388 4.785 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.632 -0.426 4.609 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.597 0.670 3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.354 -0.935 3.064 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.643 -0.851 5.834 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.452 -1.432 4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.203 -0.152 5.341 1.00 0.00 H new ATOM 261 N VAL A 92 4.024 1.740 0.998 1.00 0.00 N ATOM 262 CA VAL A 92 3.142 2.618 0.213 1.00 0.00 C ATOM 263 C VAL A 92 1.946 1.830 -0.315 1.00 0.00 C ATOM 264 O VAL A 92 2.070 0.669 -0.700 1.00 0.00 O ATOM 265 CB VAL A 92 3.896 3.338 -0.925 1.00 0.00 C ATOM 266 CG1 VAL A 92 2.993 4.328 -1.672 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.087 4.141 -0.387 1.00 0.00 C ATOM 0 H VAL A 92 4.228 0.853 0.538 1.00 0.00 H new ATOM 0 HA VAL A 92 2.774 3.400 0.878 1.00 0.00 H new ATOM 0 HB VAL A 92 4.233 2.551 -1.599 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.563 4.813 -2.465 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.149 3.793 -2.107 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.625 5.082 -0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.596 4.635 -1.214 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.731 4.890 0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.782 3.469 0.116 1.00 0.00 H new ATOM 277 N THR A 93 0.774 2.455 -0.348 1.00 0.00 N ATOM 278 CA THR A 93 -0.444 1.858 -0.909 1.00 0.00 C ATOM 279 C THR A 93 -1.213 2.857 -1.773 1.00 0.00 C ATOM 280 O THR A 93 -1.174 4.063 -1.529 1.00 0.00 O ATOM 281 CB THR A 93 -1.300 1.238 0.207 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.415 0.563 -0.335 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.787 2.246 1.251 1.00 0.00 C ATOM 0 H THR A 93 0.636 3.398 0.015 1.00 0.00 H new ATOM 0 HA THR A 93 -0.160 1.047 -1.579 1.00 0.00 H new ATOM 0 HB THR A 93 -0.640 0.539 0.720 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.162 0.141 -1.183 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.384 1.731 2.004 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.929 2.718 1.729 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.396 3.008 0.765 1.00 0.00 H new ATOM 291 N PHE A 94 -1.894 2.342 -2.797 1.00 0.00 N ATOM 292 CA PHE A 94 -2.787 3.100 -3.670 1.00 0.00 C ATOM 293 C PHE A 94 -4.215 2.596 -3.452 1.00 0.00 C ATOM 294 O PHE A 94 -4.495 1.418 -3.691 1.00 0.00 O ATOM 295 CB PHE A 94 -2.339 2.959 -5.132 1.00 0.00 C ATOM 296 CG PHE A 94 -0.969 3.547 -5.417 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.852 4.894 -5.806 1.00 0.00 C ATOM 298 CD2 PHE A 94 0.189 2.759 -5.283 1.00 0.00 C ATOM 299 CE1 PHE A 94 0.415 5.456 -6.045 1.00 0.00 C ATOM 300 CE2 PHE A 94 1.456 3.318 -5.525 1.00 0.00 C ATOM 301 CZ PHE A 94 1.568 4.668 -5.901 1.00 0.00 C ATOM 0 H PHE A 94 -1.837 1.355 -3.048 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.753 4.163 -3.430 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.332 1.902 -5.399 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.073 3.445 -5.775 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -1.739 5.499 -5.922 1.00 0.00 H new ATOM 0 HD2 PHE A 94 0.104 1.722 -4.993 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.501 6.492 -6.339 1.00 0.00 H new ATOM 0 HE2 PHE A 94 2.343 2.711 -5.422 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.542 5.099 -6.079 1.00 0.00 H new ATOM 311 N ILE A 95 -5.098 3.471 -2.967 1.00 0.00 N ATOM 312 CA ILE A 95 -6.452 3.126 -2.514 1.00 0.00 C ATOM 313 C ILE A 95 -7.529 4.043 -3.109 1.00 0.00 C ATOM 314 O ILE A 95 -7.251 4.987 -3.855 1.00 0.00 O ATOM 315 CB ILE A 95 -6.541 3.078 -0.967 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.525 4.467 -0.295 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.464 2.167 -0.352 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.998 4.434 1.167 1.00 0.00 C ATOM 0 H ILE A 95 -4.888 4.465 -2.875 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.655 2.124 -2.891 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.520 2.646 -0.759 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.514 4.872 -0.335 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.162 5.146 -0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.566 2.165 0.733 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.587 1.152 -0.730 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.476 2.538 -0.623 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.964 5.441 1.583 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.020 4.058 1.210 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.346 3.780 1.746 1.00 0.00 H new ATOM 330 N LYS A 96 -8.786 3.769 -2.745 1.00 0.00 N ATOM 331 CA LYS A 96 -9.964 4.519 -3.186 1.00 0.00 C ATOM 332 C LYS A 96 -10.498 5.376 -2.029 1.00 0.00 C ATOM 333 O LYS A 96 -11.549 5.091 -1.462 1.00 0.00 O ATOM 334 CB LYS A 96 -10.944 3.444 -3.702 1.00 0.00 C ATOM 335 CG LYS A 96 -11.861 3.932 -4.829 1.00 0.00 C ATOM 336 CD LYS A 96 -12.577 2.742 -5.484 1.00 0.00 C ATOM 337 CE LYS A 96 -13.257 3.158 -6.794 1.00 0.00 C ATOM 338 NZ LYS A 96 -13.737 1.975 -7.545 1.00 0.00 N ATOM 0 H LYS A 96 -9.017 2.998 -2.118 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.767 5.238 -3.982 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.373 2.586 -4.057 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.558 3.097 -2.871 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.595 4.634 -4.432 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.277 4.470 -5.576 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.859 1.945 -5.680 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -13.321 2.339 -4.797 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.095 3.820 -6.578 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -12.555 3.722 -7.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -14.193 2.285 -8.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -12.932 1.357 -7.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -14.424 1.451 -6.966 1.00 0.00 H new ATOM 352 N GLY A 97 -9.751 6.410 -1.643 1.00 0.00 N ATOM 353 CA GLY A 97 -10.148 7.437 -0.666 1.00 0.00 C ATOM 354 C GLY A 97 -8.955 7.938 0.168 1.00 0.00 C ATOM 355 O GLY A 97 -7.808 7.558 -0.071 1.00 0.00 O ATOM 0 H GLY A 97 -8.814 6.566 -2.014 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.602 8.278 -1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.908 7.028 -0.000 1.00 0.00 H new ATOM 359 N LEU A 98 -9.222 8.679 1.246 1.00 0.00 N ATOM 360 CA LEU A 98 -8.313 8.824 2.379 1.00 0.00 C ATOM 361 C LEU A 98 -8.138 7.497 3.152 1.00 0.00 C ATOM 362 O LEU A 98 -9.001 6.627 3.074 1.00 0.00 O ATOM 363 CB LEU A 98 -8.885 9.943 3.273 1.00 0.00 C ATOM 364 CG LEU A 98 -7.969 11.160 3.403 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.498 11.769 2.086 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.660 12.203 4.270 1.00 0.00 C ATOM 0 H LEU A 98 -10.091 9.202 1.355 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.313 9.088 2.034 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.844 10.264 2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.078 9.538 4.266 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.051 10.804 3.870 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.855 12.625 2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.941 11.023 1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.362 12.094 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.016 13.077 4.371 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.601 12.497 3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.858 11.783 5.256 1.00 0.00 H new ATOM 378 N PRO A 99 -7.077 7.337 3.963 1.00 0.00 N ATOM 379 CA PRO A 99 -6.851 6.121 4.741 1.00 0.00 C ATOM 380 C PRO A 99 -7.745 6.084 5.991 1.00 0.00 C ATOM 381 O PRO A 99 -8.283 5.037 6.337 1.00 0.00 O ATOM 382 CB PRO A 99 -5.354 6.141 5.058 1.00 0.00 C ATOM 383 CG PRO A 99 -4.988 7.625 5.088 1.00 0.00 C ATOM 384 CD PRO A 99 -6.045 8.318 4.239 1.00 0.00 C ATOM 0 HA PRO A 99 -7.119 5.213 4.201 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.144 5.661 6.014 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.781 5.606 4.301 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.989 8.010 6.108 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -3.989 7.792 4.685 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.460 9.177 4.766 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.611 8.692 3.312 1.00 0.00 H new ATOM 392 N GLU A 100 -7.991 7.241 6.621 1.00 0.00 N ATOM 393 CA GLU A 100 -8.982 7.418 7.698 1.00 0.00 C ATOM 394 C GLU A 100 -10.439 7.483 7.204 1.00 0.00 C ATOM 395 O GLU A 100 -11.377 7.315 7.988 1.00 0.00 O ATOM 396 CB GLU A 100 -8.648 8.653 8.552 1.00 0.00 C ATOM 397 CG GLU A 100 -8.553 9.931 7.714 1.00 0.00 C ATOM 398 CD GLU A 100 -8.295 11.207 8.535 1.00 0.00 C ATOM 399 OE1 GLU A 100 -7.560 11.189 9.551 1.00 0.00 O ATOM 400 OE2 GLU A 100 -8.814 12.284 8.144 1.00 0.00 O ATOM 0 H GLU A 100 -7.495 8.103 6.392 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.912 6.520 8.312 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.413 8.780 9.318 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -7.703 8.489 9.069 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.752 9.814 6.984 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.480 10.054 7.154 1.00 0.00 H new ATOM 407 N ALA A 101 -10.628 7.740 5.909 1.00 0.00 N ATOM 408 CA ALA A 101 -11.926 7.870 5.251 1.00 0.00 C ATOM 409 C ALA A 101 -11.916 7.312 3.813 1.00 0.00 C ATOM 410 O ALA A 101 -12.011 8.077 2.844 1.00 0.00 O ATOM 411 CB ALA A 101 -12.357 9.341 5.314 1.00 0.00 C ATOM 0 H ALA A 101 -9.848 7.868 5.265 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.661 7.262 5.779 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.325 9.458 4.827 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.435 9.653 6.355 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.618 9.959 4.804 1.00 0.00 H new ATOM 417 N PRO A 102 -11.796 5.981 3.647 1.00 0.00 N ATOM 418 CA PRO A 102 -11.889 5.364 2.337 1.00 0.00 C ATOM 419 C PRO A 102 -13.328 5.401 1.835 1.00 0.00 C ATOM 420 O PRO A 102 -14.290 5.308 2.602 1.00 0.00 O ATOM 421 CB PRO A 102 -11.360 3.940 2.476 1.00 0.00 C ATOM 422 CG PRO A 102 -11.624 3.623 3.950 1.00 0.00 C ATOM 423 CD PRO A 102 -11.541 4.975 4.665 1.00 0.00 C ATOM 0 HA PRO A 102 -11.296 5.902 1.598 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.881 3.248 1.814 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.299 3.877 2.232 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.603 3.164 4.086 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.886 2.923 4.342 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.275 5.038 5.468 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.560 5.118 5.118 1.00 0.00 H new ATOM 431 N MET A 103 -13.463 5.484 0.520 1.00 0.00 N ATOM 432 CA MET A 103 -14.724 5.449 -0.218 1.00 0.00 C ATOM 433 C MET A 103 -15.096 4.005 -0.617 1.00 0.00 C ATOM 434 O MET A 103 -15.944 3.791 -1.488 1.00 0.00 O ATOM 435 CB MET A 103 -14.607 6.413 -1.417 1.00 0.00 C ATOM 436 CG MET A 103 -14.164 7.820 -0.990 1.00 0.00 C ATOM 437 SD MET A 103 -14.432 9.081 -2.263 1.00 0.00 S ATOM 438 CE MET A 103 -12.726 9.236 -2.829 1.00 0.00 C ATOM 0 H MET A 103 -12.656 5.583 -0.096 1.00 0.00 H new ATOM 0 HA MET A 103 -15.549 5.788 0.409 1.00 0.00 H new ATOM 0 HB2 MET A 103 -13.892 6.011 -2.135 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.569 6.476 -1.926 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.706 8.105 -0.088 1.00 0.00 H new ATOM 0 HG3 MET A 103 -13.105 7.796 -0.731 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.716 9.548 -3.873 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.208 9.980 -2.223 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.222 8.274 -2.733 1.00 0.00 H new ATOM 448 N CYS A 104 -14.427 2.997 -0.032 1.00 0.00 N ATOM 449 CA CYS A 104 -14.596 1.589 -0.372 1.00 0.00 C ATOM 450 C CYS A 104 -14.238 0.617 0.768 1.00 0.00 C ATOM 451 O CYS A 104 -13.204 0.773 1.425 1.00 0.00 O ATOM 452 CB CYS A 104 -13.713 1.315 -1.586 1.00 0.00 C ATOM 453 SG CYS A 104 -14.186 -0.269 -2.338 1.00 0.00 S ATOM 0 H CYS A 104 -13.740 3.150 0.706 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.652 1.412 -0.575 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.817 2.120 -2.313 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -12.665 1.289 -1.288 1.00 0.00 H new ATOM 0 HG CYS A 104 -13.434 -0.500 -3.373 1.00 0.00 H new ATOM 459 N ALA A 105 -15.021 -0.459 0.900 1.00 0.00 N ATOM 460 CA ALA A 105 -14.827 -1.547 1.860 1.00 0.00 C ATOM 461 C ALA A 105 -13.442 -2.217 1.749 1.00 0.00 C ATOM 462 O ALA A 105 -12.749 -2.382 2.753 1.00 0.00 O ATOM 463 CB ALA A 105 -15.944 -2.570 1.622 1.00 0.00 C ATOM 0 H ALA A 105 -15.844 -0.600 0.314 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.869 -1.137 2.869 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.833 -3.399 2.321 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.912 -2.094 1.775 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.882 -2.946 0.601 1.00 0.00 H new ATOM 469 N TYR A 106 -12.989 -2.525 0.528 1.00 0.00 N ATOM 470 CA TYR A 106 -11.678 -3.149 0.298 1.00 0.00 C ATOM 471 C TYR A 106 -10.525 -2.219 0.695 1.00 0.00 C ATOM 472 O TYR A 106 -9.521 -2.675 1.239 1.00 0.00 O ATOM 473 CB TYR A 106 -11.540 -3.582 -1.164 1.00 0.00 C ATOM 474 CG TYR A 106 -12.595 -4.562 -1.625 1.00 0.00 C ATOM 475 CD1 TYR A 106 -13.860 -4.142 -2.084 1.00 0.00 C ATOM 476 CD2 TYR A 106 -12.298 -5.925 -1.558 1.00 0.00 C ATOM 477 CE1 TYR A 106 -14.818 -5.099 -2.481 1.00 0.00 C ATOM 478 CE2 TYR A 106 -13.239 -6.883 -1.962 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.500 -6.477 -2.443 1.00 0.00 C ATOM 480 OH TYR A 106 -15.385 -7.412 -2.882 1.00 0.00 O ATOM 0 H TYR A 106 -13.518 -2.350 -0.326 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.619 -4.032 0.935 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -11.581 -2.697 -1.798 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.557 -4.031 -1.307 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -14.096 -3.089 -2.132 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -11.334 -6.244 -1.191 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -15.794 -4.779 -2.814 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -12.997 -7.934 -1.904 1.00 0.00 H new ATOM 0 HH TYR A 106 -14.994 -8.305 -2.781 1.00 0.00 H new ATOM 490 N SER A 107 -10.685 -0.904 0.499 1.00 0.00 N ATOM 491 CA SER A 107 -9.702 0.087 0.955 1.00 0.00 C ATOM 492 C SER A 107 -9.667 0.182 2.489 1.00 0.00 C ATOM 493 O SER A 107 -8.579 0.199 3.064 1.00 0.00 O ATOM 494 CB SER A 107 -9.972 1.442 0.296 1.00 0.00 C ATOM 495 OG SER A 107 -9.645 1.416 -1.085 1.00 0.00 O ATOM 0 H SER A 107 -11.492 -0.500 0.024 1.00 0.00 H new ATOM 0 HA SER A 107 -8.710 -0.241 0.645 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.022 1.706 0.419 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.389 2.215 0.796 1.00 0.00 H new ATOM 0 HG SER A 107 -10.445 1.618 -1.614 1.00 0.00 H new ATOM 501 N LYS A 108 -10.821 0.115 3.174 1.00 0.00 N ATOM 502 CA LYS A 108 -10.904 -0.046 4.644 1.00 0.00 C ATOM 503 C LYS A 108 -10.167 -1.307 5.112 1.00 0.00 C ATOM 504 O LYS A 108 -9.342 -1.228 6.026 1.00 0.00 O ATOM 505 CB LYS A 108 -12.379 0.016 5.077 1.00 0.00 C ATOM 506 CG LYS A 108 -12.618 0.099 6.597 1.00 0.00 C ATOM 507 CD LYS A 108 -12.502 -1.220 7.383 1.00 0.00 C ATOM 508 CE LYS A 108 -13.427 -2.357 6.908 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.852 -2.106 7.225 1.00 0.00 N ATOM 0 H LYS A 108 -11.734 0.171 2.723 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.388 0.776 5.140 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.842 0.883 4.605 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.890 -0.867 4.693 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.906 0.810 7.016 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.614 0.509 6.764 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.470 -1.567 7.327 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.714 -1.017 8.433 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.316 -2.484 5.831 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.115 -3.292 7.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.429 -2.901 6.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.967 -2.011 8.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -15.162 -1.229 6.760 1.00 0.00 H new ATOM 523 N ARG A 109 -10.407 -2.452 4.463 1.00 0.00 N ATOM 524 CA ARG A 109 -9.773 -3.742 4.783 1.00 0.00 C ATOM 525 C ARG A 109 -8.252 -3.733 4.559 1.00 0.00 C ATOM 526 O ARG A 109 -7.536 -4.300 5.380 1.00 0.00 O ATOM 527 CB ARG A 109 -10.487 -4.854 3.985 1.00 0.00 C ATOM 528 CG ARG A 109 -10.493 -6.238 4.659 1.00 0.00 C ATOM 529 CD ARG A 109 -11.260 -6.231 5.993 1.00 0.00 C ATOM 530 NE ARG A 109 -11.684 -7.588 6.409 1.00 0.00 N ATOM 531 CZ ARG A 109 -11.272 -8.292 7.450 1.00 0.00 C ATOM 532 NH1 ARG A 109 -10.239 -7.954 8.159 1.00 0.00 N ATOM 533 NH2 ARG A 109 -11.891 -9.373 7.822 1.00 0.00 N ATOM 0 H ARG A 109 -11.061 -2.512 3.683 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.890 -3.938 5.849 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.518 -4.548 3.808 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.009 -4.944 3.009 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.945 -6.966 3.986 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.466 -6.560 4.834 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.630 -5.797 6.769 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.138 -5.592 5.901 1.00 0.00 H new ATOM 0 HE ARG A 109 -12.383 -8.037 5.817 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.709 -7.115 7.921 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.957 -8.527 8.954 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.712 -9.693 7.308 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.556 -9.901 8.628 1.00 0.00 H new ATOM 547 N MET A 110 -7.761 -3.031 3.527 1.00 0.00 N ATOM 548 CA MET A 110 -6.324 -2.806 3.268 1.00 0.00 C ATOM 549 C MET A 110 -5.664 -2.023 4.409 1.00 0.00 C ATOM 550 O MET A 110 -4.652 -2.449 4.962 1.00 0.00 O ATOM 551 CB MET A 110 -6.139 -2.031 1.944 1.00 0.00 C ATOM 552 CG MET A 110 -4.755 -2.189 1.305 1.00 0.00 C ATOM 553 SD MET A 110 -4.429 -3.840 0.629 1.00 0.00 S ATOM 554 CE MET A 110 -3.728 -3.434 -0.988 1.00 0.00 C ATOM 0 H MET A 110 -8.363 -2.592 2.831 1.00 0.00 H new ATOM 0 HA MET A 110 -5.844 -3.782 3.197 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.894 -2.366 1.233 1.00 0.00 H new ATOM 0 HB3 MET A 110 -6.322 -0.972 2.128 1.00 0.00 H new ATOM 0 HG2 MET A 110 -4.651 -1.455 0.506 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.995 -1.958 2.051 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.149 -4.281 -1.357 1.00 0.00 H new ATOM 0 HE2 MET A 110 -4.533 -3.212 -1.688 1.00 0.00 H new ATOM 0 HE3 MET A 110 -3.078 -2.564 -0.895 1.00 0.00 H new ATOM 564 N ILE A 111 -6.269 -0.897 4.800 1.00 0.00 N ATOM 565 CA ILE A 111 -5.775 -0.050 5.892 1.00 0.00 C ATOM 566 C ILE A 111 -5.814 -0.802 7.229 1.00 0.00 C ATOM 567 O ILE A 111 -4.888 -0.673 8.018 1.00 0.00 O ATOM 568 CB ILE A 111 -6.569 1.276 5.909 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.316 2.132 4.641 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.283 2.124 7.160 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.897 2.702 4.482 1.00 0.00 C ATOM 0 H ILE A 111 -7.122 -0.545 4.365 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.727 0.200 5.727 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.617 0.978 5.928 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.541 1.523 3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.021 2.963 4.642 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.868 3.043 7.118 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.556 1.560 8.052 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.222 2.370 7.198 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.839 3.282 3.561 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.666 3.345 5.331 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.179 1.883 4.441 1.00 0.00 H new ATOM 583 N ASP A 112 -6.794 -1.676 7.467 1.00 0.00 N ATOM 584 CA ASP A 112 -6.843 -2.523 8.669 1.00 0.00 C ATOM 585 C ASP A 112 -5.700 -3.544 8.769 1.00 0.00 C ATOM 586 O ASP A 112 -5.273 -3.863 9.868 1.00 0.00 O ATOM 587 CB ASP A 112 -8.194 -3.221 8.702 1.00 0.00 C ATOM 588 CG ASP A 112 -8.358 -4.205 9.858 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.690 -3.760 10.984 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.174 -5.422 9.623 1.00 0.00 O ATOM 0 H ASP A 112 -7.580 -1.820 6.832 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.712 -1.873 9.534 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.979 -2.467 8.766 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.339 -3.753 7.762 1.00 0.00 H new ATOM 595 N VAL A 113 -5.153 -4.026 7.656 1.00 0.00 N ATOM 596 CA VAL A 113 -3.911 -4.841 7.662 1.00 0.00 C ATOM 597 C VAL A 113 -2.735 -3.991 8.157 1.00 0.00 C ATOM 598 O VAL A 113 -1.973 -4.405 9.028 1.00 0.00 O ATOM 599 CB VAL A 113 -3.582 -5.452 6.278 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.281 -6.272 6.284 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.696 -6.387 5.800 1.00 0.00 C ATOM 0 H VAL A 113 -5.543 -3.873 6.726 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.080 -5.677 8.341 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.475 -4.597 5.610 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.101 -6.676 5.288 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.448 -5.631 6.571 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.371 -7.092 6.997 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.433 -6.798 4.826 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.821 -7.200 6.515 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.629 -5.829 5.718 1.00 0.00 H new ATOM 611 N LEU A 114 -2.623 -2.773 7.627 1.00 0.00 N ATOM 612 CA LEU A 114 -1.530 -1.836 7.894 1.00 0.00 C ATOM 613 C LEU A 114 -1.592 -1.241 9.315 1.00 0.00 C ATOM 614 O LEU A 114 -0.561 -1.034 9.956 1.00 0.00 O ATOM 615 CB LEU A 114 -1.583 -0.751 6.798 1.00 0.00 C ATOM 616 CG LEU A 114 -1.388 -1.295 5.363 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.677 -0.210 4.325 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.044 -1.789 5.172 1.00 0.00 C ATOM 0 H LEU A 114 -3.314 -2.398 6.977 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.574 -2.359 7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.544 -0.239 6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.813 -0.006 7.001 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.086 -2.121 5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.533 -0.617 3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.706 0.132 4.433 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.998 0.629 4.477 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.166 -2.169 4.158 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.738 -0.965 5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.252 -2.587 5.885 1.00 0.00 H new ATOM 630 N GLU A 115 -2.797 -1.002 9.831 1.00 0.00 N ATOM 631 CA GLU A 115 -3.040 -0.498 11.179 1.00 0.00 C ATOM 632 C GLU A 115 -3.074 -1.599 12.245 1.00 0.00 C ATOM 633 O GLU A 115 -2.565 -1.373 13.345 1.00 0.00 O ATOM 634 CB GLU A 115 -4.347 0.306 11.200 1.00 0.00 C ATOM 635 CG GLU A 115 -4.235 1.608 10.397 1.00 0.00 C ATOM 636 CD GLU A 115 -5.170 2.678 10.955 1.00 0.00 C ATOM 637 OE1 GLU A 115 -6.417 2.521 10.919 1.00 0.00 O ATOM 638 OE2 GLU A 115 -4.632 3.681 11.483 1.00 0.00 O ATOM 0 H GLU A 115 -3.657 -1.159 9.305 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.198 0.145 11.434 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.154 -0.303 10.792 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.613 0.538 12.231 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.207 1.969 10.424 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.478 1.417 9.352 1.00 0.00 H new ATOM 645 N ALA A 116 -3.620 -2.788 11.957 1.00 0.00 N ATOM 646 CA ALA A 116 -3.678 -3.860 12.962 1.00 0.00 C ATOM 647 C ALA A 116 -2.275 -4.402 13.299 1.00 0.00 C ATOM 648 O ALA A 116 -1.965 -4.646 14.469 1.00 0.00 O ATOM 649 CB ALA A 116 -4.609 -4.967 12.467 1.00 0.00 C ATOM 0 H ALA A 116 -4.022 -3.031 11.052 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.079 -3.452 13.890 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.654 -5.763 13.210 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.608 -4.560 12.310 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.230 -5.368 11.527 1.00 0.00 H new ATOM 655 N LEU A 117 -1.396 -4.503 12.294 1.00 0.00 N ATOM 656 CA LEU A 117 0.015 -4.876 12.461 1.00 0.00 C ATOM 657 C LEU A 117 0.891 -3.741 13.028 1.00 0.00 C ATOM 658 O LEU A 117 2.058 -3.978 13.331 1.00 0.00 O ATOM 659 CB LEU A 117 0.569 -5.394 11.119 1.00 0.00 C ATOM 660 CG LEU A 117 -0.119 -6.663 10.579 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.416 -6.984 9.186 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.137 -7.879 11.468 1.00 0.00 C ATOM 0 H LEU A 117 -1.650 -4.324 11.323 1.00 0.00 H new ATOM 0 HA LEU A 117 0.055 -5.669 13.208 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.476 -4.603 10.375 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.633 -5.597 11.236 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.190 -6.460 10.557 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.072 -7.882 8.807 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.211 -6.149 8.516 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.492 -7.151 9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.367 -8.749 11.048 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.209 -8.071 11.522 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.248 -7.685 12.469 1.00 0.00 H new ATOM 674 N GLY A 118 0.347 -2.529 13.199 1.00 0.00 N ATOM 675 CA GLY A 118 1.024 -1.404 13.851 1.00 0.00 C ATOM 676 C GLY A 118 2.156 -0.763 13.041 1.00 0.00 C ATOM 677 O GLY A 118 3.160 -0.355 13.631 1.00 0.00 O ATOM 0 H GLY A 118 -0.595 -2.300 12.881 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.283 -0.638 14.078 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.430 -1.747 14.803 1.00 0.00 H new ATOM 681 N LEU A 119 2.022 -0.695 11.711 1.00 0.00 N ATOM 682 CA LEU A 119 3.026 -0.170 10.785 1.00 0.00 C ATOM 683 C LEU A 119 2.925 1.363 10.655 1.00 0.00 C ATOM 684 O LEU A 119 1.993 1.995 11.162 1.00 0.00 O ATOM 685 CB LEU A 119 2.840 -0.818 9.391 1.00 0.00 C ATOM 686 CG LEU A 119 2.505 -2.323 9.322 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.506 -2.781 7.865 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.483 -3.212 10.070 1.00 0.00 C ATOM 0 H LEU A 119 1.179 -1.017 11.235 1.00 0.00 H new ATOM 0 HA LEU A 119 4.011 -0.415 11.182 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.046 -0.277 8.876 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.756 -0.655 8.824 1.00 0.00 H new ATOM 0 HG LEU A 119 1.528 -2.425 9.794 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.269 -3.844 7.818 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.759 -2.218 7.306 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.491 -2.609 7.430 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.176 -4.253 9.972 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.482 -3.087 9.652 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.494 -2.935 11.124 1.00 0.00 H new ATOM 700 N GLU A 120 3.857 1.949 9.905 1.00 0.00 N ATOM 701 CA GLU A 120 3.830 3.318 9.390 1.00 0.00 C ATOM 702 C GLU A 120 3.960 3.333 7.855 1.00 0.00 C ATOM 703 O GLU A 120 4.845 2.678 7.293 1.00 0.00 O ATOM 704 CB GLU A 120 4.977 4.100 10.041 1.00 0.00 C ATOM 705 CG GLU A 120 4.482 5.053 11.134 1.00 0.00 C ATOM 706 CD GLU A 120 3.844 6.352 10.622 1.00 0.00 C ATOM 707 OE1 GLU A 120 3.425 6.440 9.443 1.00 0.00 O ATOM 708 OE2 GLU A 120 3.710 7.311 11.426 1.00 0.00 O ATOM 0 H GLU A 120 4.702 1.451 9.624 1.00 0.00 H new ATOM 0 HA GLU A 120 2.876 3.784 9.636 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.694 3.400 10.470 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.505 4.670 9.277 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.754 4.527 11.751 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.322 5.308 11.780 1.00 0.00 H new ATOM 715 N TYR A 121 3.079 4.077 7.178 1.00 0.00 N ATOM 716 CA TYR A 121 2.891 4.033 5.716 1.00 0.00 C ATOM 717 C TYR A 121 2.480 5.384 5.099 1.00 0.00 C ATOM 718 O TYR A 121 2.034 6.302 5.799 1.00 0.00 O ATOM 719 CB TYR A 121 1.836 2.959 5.386 1.00 0.00 C ATOM 720 CG TYR A 121 0.476 3.193 6.024 1.00 0.00 C ATOM 721 CD1 TYR A 121 -0.509 3.953 5.360 1.00 0.00 C ATOM 722 CD2 TYR A 121 0.217 2.671 7.307 1.00 0.00 C ATOM 723 CE1 TYR A 121 -1.741 4.208 5.993 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.016 2.923 7.940 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.994 3.702 7.286 1.00 0.00 C ATOM 726 OH TYR A 121 -3.174 3.981 7.897 1.00 0.00 O ATOM 0 H TYR A 121 2.460 4.744 7.639 1.00 0.00 H new ATOM 0 HA TYR A 121 3.857 3.787 5.274 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.712 2.910 4.304 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.212 1.988 5.708 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -0.319 4.338 4.369 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.967 2.076 7.807 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -2.495 4.793 5.487 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.212 2.521 8.923 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.193 3.558 8.781 1.00 0.00 H new ATOM 736 N THR A 122 2.567 5.483 3.767 1.00 0.00 N ATOM 737 CA THR A 122 1.909 6.524 2.950 1.00 0.00 C ATOM 738 C THR A 122 0.793 5.894 2.119 1.00 0.00 C ATOM 739 O THR A 122 0.959 4.803 1.573 1.00 0.00 O ATOM 740 CB THR A 122 2.916 7.285 2.064 1.00 0.00 C ATOM 741 OG1 THR A 122 3.595 8.227 2.865 1.00 0.00 O ATOM 742 CG2 THR A 122 2.291 8.111 0.934 1.00 0.00 C ATOM 0 H THR A 122 3.111 4.826 3.207 1.00 0.00 H new ATOM 0 HA THR A 122 1.473 7.264 3.621 1.00 0.00 H new ATOM 0 HB THR A 122 3.545 6.511 1.624 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.503 7.907 3.047 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.079 8.608 0.368 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.728 7.454 0.272 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.621 8.859 1.358 1.00 0.00 H new ATOM 750 N SER A 123 -0.342 6.585 2.016 1.00 0.00 N ATOM 751 CA SER A 123 -1.514 6.144 1.259 1.00 0.00 C ATOM 752 C SER A 123 -1.909 7.203 0.224 1.00 0.00 C ATOM 753 O SER A 123 -2.125 8.369 0.570 1.00 0.00 O ATOM 754 CB SER A 123 -2.636 5.819 2.246 1.00 0.00 C ATOM 755 OG SER A 123 -3.792 5.368 1.580 1.00 0.00 O ATOM 0 H SER A 123 -0.476 7.490 2.468 1.00 0.00 H new ATOM 0 HA SER A 123 -1.293 5.239 0.693 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.297 5.056 2.946 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.875 6.706 2.832 1.00 0.00 H new ATOM 0 HG SER A 123 -4.431 5.017 2.235 1.00 0.00 H new ATOM 761 N PHE A 124 -1.965 6.798 -1.045 1.00 0.00 N ATOM 762 CA PHE A 124 -2.276 7.635 -2.207 1.00 0.00 C ATOM 763 C PHE A 124 -3.659 7.301 -2.785 1.00 0.00 C ATOM 764 O PHE A 124 -4.058 6.139 -2.830 1.00 0.00 O ATOM 765 CB PHE A 124 -1.213 7.420 -3.293 1.00 0.00 C ATOM 766 CG PHE A 124 0.130 8.092 -3.091 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.254 9.482 -3.279 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.278 7.320 -2.830 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.517 10.097 -3.210 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.542 7.935 -2.755 1.00 0.00 C ATOM 771 CZ PHE A 124 2.661 9.321 -2.952 1.00 0.00 C ATOM 0 H PHE A 124 -1.786 5.828 -1.305 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.281 8.675 -1.881 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -1.043 6.348 -3.391 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.624 7.766 -4.241 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.624 10.078 -3.477 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.189 6.253 -2.687 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.608 11.163 -3.355 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.420 7.342 -2.546 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.632 9.791 -2.905 1.00 0.00 H new ATOM 781 N ASP A 125 -4.361 8.309 -3.302 1.00 0.00 N ATOM 782 CA ASP A 125 -5.723 8.194 -3.821 1.00 0.00 C ATOM 783 C ASP A 125 -5.844 8.448 -5.335 1.00 0.00 C ATOM 784 O ASP A 125 -5.666 9.564 -5.825 1.00 0.00 O ATOM 785 CB ASP A 125 -6.671 9.101 -3.013 1.00 0.00 C ATOM 786 CG ASP A 125 -6.174 10.480 -2.521 1.00 0.00 C ATOM 787 OD1 ASP A 125 -4.982 10.861 -2.645 1.00 0.00 O ATOM 788 OD2 ASP A 125 -7.006 11.207 -1.933 1.00 0.00 O ATOM 0 H ASP A 125 -3.987 9.255 -3.373 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.020 7.153 -3.691 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.557 9.273 -3.624 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.992 8.538 -2.136 1.00 0.00 H new ATOM 793 N VAL A 126 -6.295 7.427 -6.079 1.00 0.00 N ATOM 794 CA VAL A 126 -6.496 7.493 -7.551 1.00 0.00 C ATOM 795 C VAL A 126 -7.698 8.342 -7.968 1.00 0.00 C ATOM 796 O VAL A 126 -7.861 8.688 -9.137 1.00 0.00 O ATOM 797 CB VAL A 126 -6.575 6.093 -8.193 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.290 5.303 -7.942 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.740 5.249 -7.660 1.00 0.00 C ATOM 0 H VAL A 126 -6.535 6.519 -5.680 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.607 7.996 -7.932 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.727 6.275 -9.257 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.371 4.320 -8.405 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.444 5.838 -8.373 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.138 5.187 -6.869 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.739 4.276 -8.152 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.628 5.112 -6.584 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.682 5.758 -7.865 1.00 0.00 H new ATOM 809 N LEU A 127 -8.534 8.702 -6.997 1.00 0.00 N ATOM 810 CA LEU A 127 -9.701 9.567 -7.175 1.00 0.00 C ATOM 811 C LEU A 127 -9.383 11.059 -6.991 1.00 0.00 C ATOM 812 O LEU A 127 -10.206 11.905 -7.339 1.00 0.00 O ATOM 813 CB LEU A 127 -10.822 9.100 -6.234 1.00 0.00 C ATOM 814 CG LEU A 127 -11.188 7.598 -6.327 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.524 7.288 -5.653 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.275 7.082 -7.767 1.00 0.00 C ATOM 0 H LEU A 127 -8.415 8.390 -6.033 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.034 9.475 -8.209 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.527 9.321 -5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.716 9.688 -6.443 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.372 7.092 -5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.739 6.223 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.471 7.559 -4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.316 7.860 -6.135 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.535 6.023 -7.759 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.040 7.639 -8.308 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.312 7.215 -8.260 1.00 0.00 H new ATOM 828 N ALA A 128 -8.203 11.397 -6.460 1.00 0.00 N ATOM 829 CA ALA A 128 -7.855 12.771 -6.106 1.00 0.00 C ATOM 830 C ALA A 128 -6.898 13.472 -7.084 1.00 0.00 C ATOM 831 O ALA A 128 -6.819 14.702 -7.051 1.00 0.00 O ATOM 832 CB ALA A 128 -7.299 12.766 -4.686 1.00 0.00 C ATOM 0 H ALA A 128 -7.464 10.722 -6.265 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.767 13.365 -6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.031 13.782 -4.397 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.054 12.381 -4.001 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.414 12.131 -4.644 1.00 0.00 H new ATOM 838 N HIS A 129 -6.173 12.730 -7.932 1.00 0.00 N ATOM 839 CA HIS A 129 -5.219 13.288 -8.883 1.00 0.00 C ATOM 840 C HIS A 129 -4.945 12.317 -10.055 1.00 0.00 C ATOM 841 O HIS A 129 -4.644 11.141 -9.815 1.00 0.00 O ATOM 842 CB HIS A 129 -3.912 13.628 -8.137 1.00 0.00 C ATOM 843 CG HIS A 129 -3.231 14.855 -8.682 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.022 14.926 -9.336 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.726 16.125 -8.613 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.815 16.205 -9.690 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.834 16.982 -9.278 1.00 0.00 N ATOM 0 H HIS A 129 -6.238 11.713 -7.972 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.643 14.194 -9.316 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.131 13.779 -7.080 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.230 12.780 -8.203 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.646 16.420 -8.130 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -0.950 16.561 -10.231 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.937 17.987 -9.420 1.00 0.00 H new ATOM 855 N PRO A 130 -4.939 12.785 -11.319 1.00 0.00 N ATOM 856 CA PRO A 130 -4.692 11.953 -12.502 1.00 0.00 C ATOM 857 C PRO A 130 -3.279 11.349 -12.527 1.00 0.00 C ATOM 858 O PRO A 130 -3.076 10.236 -13.010 1.00 0.00 O ATOM 859 CB PRO A 130 -4.941 12.879 -13.698 1.00 0.00 C ATOM 860 CG PRO A 130 -4.682 14.281 -13.141 1.00 0.00 C ATOM 861 CD PRO A 130 -5.204 14.155 -11.713 1.00 0.00 C ATOM 0 HA PRO A 130 -5.350 11.084 -12.513 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.272 12.649 -14.527 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -5.959 12.781 -14.074 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -3.624 14.542 -13.167 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.213 15.048 -13.704 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -4.701 14.858 -11.049 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.270 14.377 -11.665 1.00 0.00 H new ATOM 869 N VAL A 131 -2.298 12.024 -11.923 1.00 0.00 N ATOM 870 CA VAL A 131 -0.934 11.490 -11.771 1.00 0.00 C ATOM 871 C VAL A 131 -0.912 10.234 -10.883 1.00 0.00 C ATOM 872 O VAL A 131 -0.149 9.313 -11.162 1.00 0.00 O ATOM 873 CB VAL A 131 0.014 12.595 -11.264 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.426 12.097 -10.958 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.134 13.698 -12.325 1.00 0.00 C ATOM 0 H VAL A 131 -2.422 12.955 -11.525 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.573 11.170 -12.748 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.424 12.962 -10.336 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.037 12.928 -10.606 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.381 11.328 -10.187 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.868 11.679 -11.862 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.805 14.478 -11.965 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.533 13.274 -13.247 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.850 14.126 -12.518 1.00 0.00 H new ATOM 885 N VAL A 132 -1.790 10.130 -9.876 1.00 0.00 N ATOM 886 CA VAL A 132 -1.857 8.951 -8.993 1.00 0.00 C ATOM 887 C VAL A 132 -2.451 7.738 -9.721 1.00 0.00 C ATOM 888 O VAL A 132 -1.869 6.655 -9.666 1.00 0.00 O ATOM 889 CB VAL A 132 -2.624 9.266 -7.692 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.655 8.054 -6.762 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.976 10.395 -6.885 1.00 0.00 C ATOM 0 H VAL A 132 -2.471 10.855 -9.649 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.836 8.692 -8.713 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.624 9.555 -8.017 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.202 8.306 -5.854 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.149 7.223 -7.264 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.636 7.767 -6.504 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.557 10.575 -5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.959 10.111 -6.613 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -1.950 11.304 -7.486 1.00 0.00 H new ATOM 901 N ARG A 133 -3.560 7.907 -10.463 1.00 0.00 N ATOM 902 CA ARG A 133 -4.148 6.813 -11.273 1.00 0.00 C ATOM 903 C ARG A 133 -3.254 6.406 -12.457 1.00 0.00 C ATOM 904 O ARG A 133 -3.268 5.240 -12.848 1.00 0.00 O ATOM 905 CB ARG A 133 -5.609 7.137 -11.668 1.00 0.00 C ATOM 906 CG ARG A 133 -5.716 8.106 -12.842 1.00 0.00 C ATOM 907 CD ARG A 133 -7.097 8.747 -13.022 1.00 0.00 C ATOM 908 NE ARG A 133 -7.122 9.611 -14.219 1.00 0.00 N ATOM 909 CZ ARG A 133 -7.962 10.590 -14.504 1.00 0.00 C ATOM 910 NH1 ARG A 133 -8.972 10.895 -13.741 1.00 0.00 N ATOM 911 NH2 ARG A 133 -7.780 11.300 -15.577 1.00 0.00 N ATOM 0 H ARG A 133 -4.070 8.788 -10.522 1.00 0.00 H new ATOM 0 HA ARG A 133 -4.192 5.921 -10.648 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -6.123 6.210 -11.923 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -6.125 7.562 -10.807 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -4.978 8.897 -12.710 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.455 7.576 -13.758 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.855 7.969 -13.114 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.348 9.334 -12.139 1.00 0.00 H new ATOM 0 HE ARG A 133 -6.399 9.429 -14.915 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.140 10.369 -12.883 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -9.595 11.660 -14.001 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -6.992 11.100 -16.193 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -8.425 12.057 -15.803 1.00 0.00 H new ATOM 925 N SER A 134 -2.432 7.330 -12.970 1.00 0.00 N ATOM 926 CA SER A 134 -1.413 7.055 -13.995 1.00 0.00 C ATOM 927 C SER A 134 -0.202 6.290 -13.441 1.00 0.00 C ATOM 928 O SER A 134 0.237 5.337 -14.079 1.00 0.00 O ATOM 929 CB SER A 134 -0.964 8.366 -14.655 1.00 0.00 C ATOM 930 OG SER A 134 -0.024 8.140 -15.700 1.00 0.00 O ATOM 0 H SER A 134 -2.456 8.308 -12.680 1.00 0.00 H new ATOM 0 HA SER A 134 -1.875 6.409 -14.741 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.834 8.887 -15.055 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.520 9.018 -13.902 1.00 0.00 H new ATOM 0 HG SER A 134 0.237 8.997 -16.097 1.00 0.00 H new ATOM 936 N TYR A 135 0.318 6.626 -12.251 1.00 0.00 N ATOM 937 CA TYR A 135 1.545 6.007 -11.716 1.00 0.00 C ATOM 938 C TYR A 135 1.434 4.477 -11.581 1.00 0.00 C ATOM 939 O TYR A 135 2.335 3.749 -12.003 1.00 0.00 O ATOM 940 CB TYR A 135 1.919 6.659 -10.374 1.00 0.00 C ATOM 941 CG TYR A 135 3.221 6.140 -9.782 1.00 0.00 C ATOM 942 CD1 TYR A 135 4.443 6.762 -10.108 1.00 0.00 C ATOM 943 CD2 TYR A 135 3.221 5.018 -8.929 1.00 0.00 C ATOM 944 CE1 TYR A 135 5.654 6.232 -9.630 1.00 0.00 C ATOM 945 CE2 TYR A 135 4.434 4.505 -8.426 1.00 0.00 C ATOM 946 CZ TYR A 135 5.659 5.105 -8.787 1.00 0.00 C ATOM 947 OH TYR A 135 6.834 4.590 -8.338 1.00 0.00 O ATOM 0 H TYR A 135 -0.094 7.328 -11.636 1.00 0.00 H new ATOM 0 HA TYR A 135 2.342 6.188 -12.437 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.998 7.737 -10.514 1.00 0.00 H new ATOM 0 HB3 TYR A 135 1.113 6.489 -9.661 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.449 7.648 -10.726 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.287 4.549 -8.659 1.00 0.00 H new ATOM 0 HE1 TYR A 135 6.589 6.694 -9.912 1.00 0.00 H new ATOM 0 HE2 TYR A 135 4.426 3.652 -7.764 1.00 0.00 H new ATOM 0 HH TYR A 135 7.581 5.058 -8.766 1.00 0.00 H new ATOM 957 N VAL A 136 0.298 3.968 -11.087 1.00 0.00 N ATOM 958 CA VAL A 136 0.023 2.519 -11.042 1.00 0.00 C ATOM 959 C VAL A 136 -0.103 1.876 -12.425 1.00 0.00 C ATOM 960 O VAL A 136 0.193 0.695 -12.570 1.00 0.00 O ATOM 961 CB VAL A 136 -1.237 2.188 -10.229 1.00 0.00 C ATOM 962 CG1 VAL A 136 -0.986 2.390 -8.732 1.00 0.00 C ATOM 963 CG2 VAL A 136 -2.468 3.008 -10.628 1.00 0.00 C ATOM 0 H VAL A 136 -0.455 4.542 -10.708 1.00 0.00 H new ATOM 0 HA VAL A 136 0.898 2.096 -10.548 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.451 1.143 -10.451 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.892 2.150 -8.176 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.177 1.736 -8.407 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.711 3.428 -8.546 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.316 2.716 -10.009 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.261 4.068 -10.484 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.704 2.824 -11.676 1.00 0.00 H new ATOM 973 N LYS A 137 -0.475 2.635 -13.462 1.00 0.00 N ATOM 974 CA LYS A 137 -0.532 2.146 -14.848 1.00 0.00 C ATOM 975 C LYS A 137 0.875 2.015 -15.458 1.00 0.00 C ATOM 976 O LYS A 137 1.047 1.303 -16.444 1.00 0.00 O ATOM 977 CB LYS A 137 -1.442 3.086 -15.672 1.00 0.00 C ATOM 978 CG LYS A 137 -2.269 2.451 -16.809 1.00 0.00 C ATOM 979 CD LYS A 137 -1.481 1.888 -18.004 1.00 0.00 C ATOM 980 CE LYS A 137 -2.399 1.748 -19.227 1.00 0.00 C ATOM 981 NZ LYS A 137 -1.717 1.101 -20.372 1.00 0.00 N ATOM 0 H LYS A 137 -0.747 3.613 -13.364 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.959 1.143 -14.863 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.133 3.575 -14.985 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.817 3.867 -16.105 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.867 1.644 -16.385 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.965 3.201 -17.183 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.646 2.547 -18.241 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.058 0.917 -17.745 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.278 1.164 -18.954 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.752 2.734 -19.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.376 1.029 -21.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.893 1.670 -20.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.402 0.149 -20.096 1.00 0.00 H new ATOM 995 N GLU A 138 1.886 2.685 -14.891 1.00 0.00 N ATOM 996 CA GLU A 138 3.260 2.710 -15.421 1.00 0.00 C ATOM 997 C GLU A 138 4.337 1.986 -14.588 1.00 0.00 C ATOM 998 O GLU A 138 5.244 1.411 -15.186 1.00 0.00 O ATOM 999 CB GLU A 138 3.674 4.150 -15.751 1.00 0.00 C ATOM 1000 CG GLU A 138 2.692 4.803 -16.734 1.00 0.00 C ATOM 1001 CD GLU A 138 3.360 5.917 -17.535 1.00 0.00 C ATOM 1002 OE1 GLU A 138 3.727 6.960 -16.942 1.00 0.00 O ATOM 1003 OE2 GLU A 138 3.504 5.735 -18.768 1.00 0.00 O ATOM 0 H GLU A 138 1.773 3.234 -14.039 1.00 0.00 H new ATOM 0 HA GLU A 138 3.213 2.110 -16.330 1.00 0.00 H new ATOM 0 HB2 GLU A 138 3.718 4.737 -14.834 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.676 4.153 -16.179 1.00 0.00 H new ATOM 0 HG2 GLU A 138 2.301 4.047 -17.416 1.00 0.00 H new ATOM 0 HG3 GLU A 138 1.841 5.208 -16.185 1.00 0.00 H new ATOM 1010 N VAL A 139 4.275 1.980 -13.247 1.00 0.00 N ATOM 1011 CA VAL A 139 5.392 1.471 -12.407 1.00 0.00 C ATOM 1012 C VAL A 139 5.124 0.107 -11.756 1.00 0.00 C ATOM 1013 O VAL A 139 6.030 -0.732 -11.732 1.00 0.00 O ATOM 1014 CB VAL A 139 5.870 2.530 -11.395 1.00 0.00 C ATOM 1015 CG1 VAL A 139 7.081 2.021 -10.603 1.00 0.00 C ATOM 1016 CG2 VAL A 139 6.305 3.809 -12.123 1.00 0.00 C ATOM 0 H VAL A 139 3.472 2.318 -12.716 1.00 0.00 H new ATOM 0 HA VAL A 139 6.215 1.283 -13.097 1.00 0.00 H new ATOM 0 HB VAL A 139 5.036 2.733 -10.723 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.400 2.786 -9.895 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.807 1.116 -10.061 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.898 1.799 -11.290 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.640 4.547 -11.394 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.122 3.578 -12.807 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.463 4.212 -12.686 1.00 0.00 H new ATOM 1026 N SER A 140 3.899 -0.171 -11.300 1.00 0.00 N ATOM 1027 CA SER A 140 3.405 -1.554 -11.130 1.00 0.00 C ATOM 1028 C SER A 140 2.777 -2.088 -12.421 1.00 0.00 C ATOM 1029 O SER A 140 2.791 -3.291 -12.671 1.00 0.00 O ATOM 1030 CB SER A 140 2.385 -1.650 -9.987 1.00 0.00 C ATOM 1031 OG SER A 140 1.418 -0.619 -10.076 1.00 0.00 O ATOM 0 H SER A 140 3.221 0.545 -11.038 1.00 0.00 H new ATOM 0 HA SER A 140 4.271 -2.167 -10.881 1.00 0.00 H new ATOM 0 HB2 SER A 140 1.890 -2.620 -10.019 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.901 -1.586 -9.029 1.00 0.00 H new ATOM 0 HG SER A 140 0.846 -0.638 -9.281 1.00 0.00 H new ATOM 1037 N GLU A 141 2.239 -1.192 -13.252 1.00 0.00 N ATOM 1038 CA GLU A 141 1.426 -1.483 -14.443 1.00 0.00 C ATOM 1039 C GLU A 141 0.168 -2.313 -14.129 1.00 0.00 C ATOM 1040 O GLU A 141 -0.420 -2.937 -15.016 1.00 0.00 O ATOM 1041 CB GLU A 141 2.279 -2.011 -15.614 1.00 0.00 C ATOM 1042 CG GLU A 141 3.490 -1.102 -15.868 1.00 0.00 C ATOM 1043 CD GLU A 141 4.288 -1.500 -17.105 1.00 0.00 C ATOM 1044 OE1 GLU A 141 5.177 -2.378 -16.973 1.00 0.00 O ATOM 1045 OE2 GLU A 141 4.042 -0.924 -18.198 1.00 0.00 O ATOM 0 H GLU A 141 2.363 -0.190 -13.107 1.00 0.00 H new ATOM 0 HA GLU A 141 1.025 -0.533 -14.796 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.619 -3.023 -15.393 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.669 -2.070 -16.515 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.147 -0.073 -15.979 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.145 -1.127 -14.997 1.00 0.00 H new ATOM 1052 N TRP A 142 -0.271 -2.306 -12.866 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.287 -3.214 -12.340 1.00 0.00 C ATOM 1054 C TRP A 142 -2.678 -2.551 -12.221 1.00 0.00 C ATOM 1055 O TRP A 142 -2.774 -1.436 -11.691 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.804 -3.799 -11.008 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.612 -4.980 -10.583 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.666 -4.952 -9.740 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.509 -6.357 -11.058 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -3.260 -6.200 -9.712 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -2.593 -7.102 -10.509 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.641 -7.038 -11.938 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -2.825 -8.446 -10.834 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -0.858 -8.390 -12.264 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -1.947 -9.095 -11.719 1.00 0.00 C ATOM 0 H TRP A 142 0.081 -1.652 -12.167 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.422 -4.028 -13.053 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.242 -4.091 -11.100 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.854 -3.031 -10.237 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.993 -4.091 -9.177 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -4.092 -6.425 -9.167 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.201 -6.515 -12.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -3.666 -8.975 -10.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -0.181 -8.892 -12.940 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -2.108 -10.131 -11.980 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.769 -3.209 -12.667 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.103 -2.598 -12.743 1.00 0.00 C ATOM 1078 C PRO A 143 -5.847 -2.519 -11.399 1.00 0.00 C ATOM 1079 O PRO A 143 -6.647 -1.603 -11.201 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.875 -3.473 -13.740 1.00 0.00 C ATOM 1081 CG PRO A 143 -5.258 -4.856 -13.535 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.787 -4.525 -13.303 1.00 0.00 C ATOM 0 HA PRO A 143 -5.015 -1.556 -13.051 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.945 -3.474 -13.532 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.750 -3.123 -14.765 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.697 -5.375 -12.683 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.398 -5.497 -14.405 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.314 -5.273 -12.667 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.236 -4.512 -14.244 1.00 0.00 H new ATOM 1090 N THR A 144 -5.622 -3.470 -10.484 1.00 0.00 N ATOM 1091 CA THR A 144 -6.425 -3.617 -9.257 1.00 0.00 C ATOM 1092 C THR A 144 -6.248 -2.447 -8.290 1.00 0.00 C ATOM 1093 O THR A 144 -5.127 -2.032 -7.995 1.00 0.00 O ATOM 1094 CB THR A 144 -6.077 -4.913 -8.504 1.00 0.00 C ATOM 1095 OG1 THR A 144 -6.104 -6.025 -9.370 1.00 0.00 O ATOM 1096 CG2 THR A 144 -7.013 -5.209 -7.338 1.00 0.00 C ATOM 0 H THR A 144 -4.878 -4.162 -10.571 1.00 0.00 H new ATOM 0 HA THR A 144 -7.461 -3.644 -9.595 1.00 0.00 H new ATOM 0 HB THR A 144 -5.074 -4.749 -8.109 1.00 0.00 H new ATOM 0 HG1 THR A 144 -6.037 -6.850 -8.845 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.708 -6.137 -6.853 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.967 -4.392 -6.618 1.00 0.00 H new ATOM 0 HG23 THR A 144 -8.033 -5.311 -7.707 1.00 0.00 H new ATOM 1104 N ILE A 145 -7.361 -1.995 -7.715 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.420 -1.137 -6.529 1.00 0.00 C ATOM 1106 C ILE A 145 -8.144 -1.905 -5.400 1.00 0.00 C ATOM 1107 O ILE A 145 -9.106 -2.632 -5.680 1.00 0.00 O ATOM 1108 CB ILE A 145 -8.086 0.216 -6.887 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -7.262 1.006 -7.932 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.378 1.113 -5.669 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.877 1.500 -7.480 1.00 0.00 C ATOM 0 H ILE A 145 -8.286 -2.225 -8.077 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.421 -0.893 -6.168 1.00 0.00 H new ATOM 0 HB ILE A 145 -9.049 -0.058 -7.319 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -7.129 0.375 -8.811 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -7.847 1.870 -8.246 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.844 2.040 -6.003 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -9.052 0.594 -4.988 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.445 1.341 -5.153 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.398 2.039 -8.298 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.990 2.165 -6.624 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.261 0.647 -7.198 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.703 -1.783 -4.134 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.449 -1.151 -3.715 1.00 0.00 C ATOM 1125 C PRO A 146 -5.231 -2.045 -4.018 1.00 0.00 C ATOM 1126 O PRO A 146 -5.376 -3.258 -4.171 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.631 -0.902 -2.218 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.480 -2.089 -1.777 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.381 -2.362 -2.981 1.00 0.00 C ATOM 0 HA PRO A 146 -6.248 -0.227 -4.256 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.676 -0.872 -1.694 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -7.131 0.047 -2.024 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.863 -2.954 -1.535 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.063 -1.855 -0.886 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.536 -3.432 -3.117 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.364 -1.913 -2.841 1.00 0.00 H new ATOM 1137 N GLN A 147 -4.029 -1.464 -4.070 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.765 -2.199 -4.263 1.00 0.00 C ATOM 1139 C GLN A 147 -1.636 -1.746 -3.315 1.00 0.00 C ATOM 1140 O GLN A 147 -1.672 -0.643 -2.760 1.00 0.00 O ATOM 1141 CB GLN A 147 -2.348 -2.214 -5.745 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.076 -0.845 -6.383 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.638 -0.976 -7.844 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.462 -0.914 -8.173 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.559 -1.167 -8.761 1.00 0.00 N ATOM 0 H GLN A 147 -3.899 -0.456 -3.979 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.958 -3.233 -3.976 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.449 -2.823 -5.842 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -3.132 -2.710 -6.317 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.976 -0.232 -6.327 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -1.302 -0.327 -5.816 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.542 -1.220 -8.493 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -2.291 -1.263 -9.741 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.654 -2.628 -3.098 1.00 0.00 N ATOM 1155 CA LEU A 148 0.380 -2.532 -2.065 1.00 0.00 C ATOM 1156 C LEU A 148 1.804 -2.559 -2.659 1.00 0.00 C ATOM 1157 O LEU A 148 2.098 -3.343 -3.566 1.00 0.00 O ATOM 1158 CB LEU A 148 0.166 -3.705 -1.078 1.00 0.00 C ATOM 1159 CG LEU A 148 0.430 -3.424 0.412 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.747 -2.725 0.702 1.00 0.00 C ATOM 1161 CD2 LEU A 148 -0.706 -2.618 1.032 1.00 0.00 C ATOM 0 H LEU A 148 -0.555 -3.469 -3.667 1.00 0.00 H new ATOM 0 HA LEU A 148 0.291 -1.575 -1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.863 -4.050 -1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.810 -4.528 -1.386 1.00 0.00 H new ATOM 0 HG LEU A 148 0.491 -4.413 0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.847 -2.568 1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.572 -3.342 0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.768 -1.762 0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.490 -2.436 2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.803 -1.665 0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.638 -3.176 0.944 1.00 0.00 H new ATOM 1173 N PHE A 149 2.691 -1.749 -2.081 1.00 0.00 N ATOM 1174 CA PHE A 149 4.135 -1.705 -2.322 1.00 0.00 C ATOM 1175 C PHE A 149 4.907 -1.795 -0.991 1.00 0.00 C ATOM 1176 O PHE A 149 4.576 -1.097 -0.029 1.00 0.00 O ATOM 1177 CB PHE A 149 4.534 -0.400 -3.035 1.00 0.00 C ATOM 1178 CG PHE A 149 4.230 -0.274 -4.519 1.00 0.00 C ATOM 1179 CD1 PHE A 149 2.904 -0.133 -4.975 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.291 -0.183 -5.442 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.643 0.104 -6.338 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.034 0.076 -6.800 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.711 0.234 -7.244 1.00 0.00 C ATOM 0 H PHE A 149 2.402 -1.061 -1.386 1.00 0.00 H new ATOM 0 HA PHE A 149 4.388 -2.556 -2.955 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.040 0.425 -2.522 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.607 -0.261 -2.901 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.084 -0.207 -4.276 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.308 -0.313 -5.104 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.624 0.186 -6.687 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.853 0.153 -7.500 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.513 0.456 -8.282 1.00 0.00 H new ATOM 1193 N ILE A 150 5.974 -2.600 -0.949 1.00 0.00 N ATOM 1194 CA ILE A 150 6.893 -2.724 0.198 1.00 0.00 C ATOM 1195 C ILE A 150 8.320 -2.420 -0.269 1.00 0.00 C ATOM 1196 O ILE A 150 8.805 -3.041 -1.217 1.00 0.00 O ATOM 1197 CB ILE A 150 6.801 -4.112 0.870 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.384 -4.447 1.393 1.00 0.00 C ATOM 1199 CG2 ILE A 150 7.822 -4.226 2.018 1.00 0.00 C ATOM 1200 CD1 ILE A 150 4.876 -3.587 2.559 1.00 0.00 C ATOM 0 H ILE A 150 6.233 -3.202 -1.731 1.00 0.00 H new ATOM 0 HA ILE A 150 6.601 -2.000 0.959 1.00 0.00 H new ATOM 0 HB ILE A 150 7.033 -4.841 0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.681 -4.353 0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.371 -5.491 1.705 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.742 -5.210 2.479 1.00 0.00 H new ATOM 0 HG22 ILE A 150 8.829 -4.090 1.624 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.618 -3.458 2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 150 3.874 -3.912 2.841 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.547 -3.697 3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 150 4.846 -2.541 2.254 1.00 0.00 H new ATOM 1212 N LYS A 151 8.989 -1.462 0.393 1.00 0.00 N ATOM 1213 CA LYS A 151 10.352 -0.990 0.079 1.00 0.00 C ATOM 1214 C LYS A 151 10.573 -0.810 -1.445 1.00 0.00 C ATOM 1215 O LYS A 151 11.437 -1.450 -2.040 1.00 0.00 O ATOM 1216 CB LYS A 151 11.386 -1.936 0.733 1.00 0.00 C ATOM 1217 CG LYS A 151 11.608 -1.704 2.231 1.00 0.00 C ATOM 1218 CD LYS A 151 12.401 -0.412 2.457 1.00 0.00 C ATOM 1219 CE LYS A 151 13.046 -0.395 3.830 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.988 0.738 3.944 1.00 0.00 N ATOM 0 H LYS A 151 8.582 -0.975 1.192 1.00 0.00 H new ATOM 0 HA LYS A 151 10.489 0.005 0.503 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.062 -2.966 0.583 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.339 -1.823 0.216 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.648 -1.644 2.743 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.146 -2.549 2.661 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.170 -0.316 1.690 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.738 0.447 2.353 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.277 -0.316 4.599 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.573 -1.333 4.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.845 0.428 4.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.245 1.073 2.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.538 1.512 4.474 1.00 0.00 H new ATOM 1234 N ALA A 152 9.726 -0.005 -2.090 1.00 0.00 N ATOM 1235 CA ALA A 152 9.712 0.283 -3.534 1.00 0.00 C ATOM 1236 C ALA A 152 9.423 -0.871 -4.522 1.00 0.00 C ATOM 1237 O ALA A 152 9.462 -0.645 -5.736 1.00 0.00 O ATOM 1238 CB ALA A 152 10.956 1.102 -3.917 1.00 0.00 C ATOM 0 H ALA A 152 8.987 0.494 -1.594 1.00 0.00 H new ATOM 0 HA ALA A 152 8.804 0.871 -3.667 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.939 1.311 -4.987 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.958 2.041 -3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.854 0.535 -3.673 1.00 0.00 H new ATOM 1244 N GLU A 153 9.065 -2.073 -4.063 1.00 0.00 N ATOM 1245 CA GLU A 153 8.606 -3.171 -4.925 1.00 0.00 C ATOM 1246 C GLU A 153 7.085 -3.369 -4.821 1.00 0.00 C ATOM 1247 O GLU A 153 6.499 -3.184 -3.754 1.00 0.00 O ATOM 1248 CB GLU A 153 9.383 -4.443 -4.559 1.00 0.00 C ATOM 1249 CG GLU A 153 9.048 -5.687 -5.386 1.00 0.00 C ATOM 1250 CD GLU A 153 9.284 -5.481 -6.884 1.00 0.00 C ATOM 1251 OE1 GLU A 153 10.454 -5.518 -7.330 1.00 0.00 O ATOM 1252 OE2 GLU A 153 8.293 -5.271 -7.625 1.00 0.00 O ATOM 0 H GLU A 153 9.085 -2.316 -3.073 1.00 0.00 H new ATOM 0 HA GLU A 153 8.806 -2.925 -5.968 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.449 -4.238 -4.661 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.201 -4.668 -3.508 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.654 -6.524 -5.038 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.005 -5.958 -5.220 1.00 0.00 H new ATOM 1259 N PHE A 154 6.445 -3.758 -5.926 1.00 0.00 N ATOM 1260 CA PHE A 154 5.004 -4.024 -6.000 1.00 0.00 C ATOM 1261 C PHE A 154 4.679 -5.454 -5.537 1.00 0.00 C ATOM 1262 O PHE A 154 5.328 -6.426 -5.943 1.00 0.00 O ATOM 1263 CB PHE A 154 4.491 -3.737 -7.423 1.00 0.00 C ATOM 1264 CG PHE A 154 3.134 -4.344 -7.744 1.00 0.00 C ATOM 1265 CD1 PHE A 154 1.942 -3.806 -7.215 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.072 -5.491 -8.557 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.711 -4.433 -7.476 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.841 -6.112 -8.823 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.662 -5.590 -8.271 1.00 0.00 C ATOM 0 H PHE A 154 6.924 -3.900 -6.815 1.00 0.00 H new ATOM 0 HA PHE A 154 4.482 -3.354 -5.317 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.433 -2.658 -7.563 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.221 -4.113 -8.140 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.975 -2.912 -6.609 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.979 -5.897 -8.980 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.200 -4.024 -7.064 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.802 -6.990 -9.451 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.283 -6.078 -8.457 1.00 0.00 H new ATOM 1279 N VAL A 155 3.650 -5.583 -4.695 1.00 0.00 N ATOM 1280 CA VAL A 155 3.260 -6.847 -4.049 1.00 0.00 C ATOM 1281 C VAL A 155 1.992 -7.433 -4.675 1.00 0.00 C ATOM 1282 O VAL A 155 2.015 -8.573 -5.146 1.00 0.00 O ATOM 1283 CB VAL A 155 3.128 -6.639 -2.527 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.670 -7.900 -1.789 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.468 -6.207 -1.916 1.00 0.00 C ATOM 0 H VAL A 155 3.051 -4.799 -4.436 1.00 0.00 H new ATOM 0 HA VAL A 155 4.044 -7.585 -4.217 1.00 0.00 H new ATOM 0 HB VAL A 155 2.372 -5.863 -2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 155 2.596 -7.690 -0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.695 -8.209 -2.167 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.392 -8.700 -1.952 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.350 -6.066 -0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.217 -6.977 -2.101 1.00 0.00 H new ATOM 0 HG23 VAL A 155 4.790 -5.270 -2.371 1.00 0.00 H new ATOM 1295 N GLY A 156 0.895 -6.672 -4.704 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.405 -7.142 -5.196 1.00 0.00 C ATOM 1297 C GLY A 156 -1.600 -6.348 -4.661 1.00 0.00 C ATOM 1298 O GLY A 156 -1.433 -5.269 -4.086 1.00 0.00 O ATOM 0 H GLY A 156 0.883 -5.704 -4.384 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.408 -7.094 -6.285 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.527 -8.190 -4.923 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.806 -6.890 -4.869 1.00 0.00 N ATOM 1303 CA GLY A 157 -4.076 -6.338 -4.374 1.00 0.00 C ATOM 1304 C GLY A 157 -4.462 -6.771 -2.949 1.00 0.00 C ATOM 1305 O GLY A 157 -3.673 -7.384 -2.228 1.00 0.00 O ATOM 0 H GLY A 157 -2.930 -7.751 -5.402 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.018 -5.250 -4.404 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.873 -6.633 -5.056 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.707 -6.486 -2.551 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.260 -6.799 -1.220 1.00 0.00 C ATOM 1311 C LEU A 158 -6.387 -8.319 -0.981 1.00 0.00 C ATOM 1312 O LEU A 158 -6.084 -8.828 0.101 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.594 -6.036 -1.097 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.337 -6.012 0.254 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.280 -7.195 0.437 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.427 -5.902 1.475 1.00 0.00 C ATOM 0 H LEU A 158 -6.379 -6.019 -3.159 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.583 -6.471 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.405 -5.001 -1.384 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.277 -6.452 -1.837 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.922 -5.094 0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.773 -7.121 1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -10.031 -7.187 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.712 -8.124 0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.033 -5.892 2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.749 -6.755 1.502 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.848 -4.980 1.416 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.725 -9.066 -2.033 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.662 -10.533 -2.065 1.00 0.00 C ATOM 1330 C ASP A 159 -5.258 -11.067 -1.737 1.00 0.00 C ATOM 1331 O ASP A 159 -5.111 -12.014 -0.968 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.068 -10.978 -3.468 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.058 -12.495 -3.648 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -7.914 -13.197 -3.056 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -6.195 -12.986 -4.409 1.00 0.00 O ATOM 0 H ASP A 159 -7.058 -8.661 -2.908 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.333 -10.933 -1.305 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.067 -10.600 -3.687 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.391 -10.529 -4.194 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.224 -10.425 -2.286 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.822 -10.837 -2.122 1.00 0.00 C ATOM 1342 C ILE A 160 -2.303 -10.570 -0.709 1.00 0.00 C ATOM 1343 O ILE A 160 -1.761 -11.481 -0.088 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.911 -10.188 -3.188 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.363 -10.513 -4.629 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.442 -10.595 -2.982 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.432 -12.007 -4.965 1.00 0.00 C ATOM 0 H ILE A 160 -4.335 -9.593 -2.865 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.792 -11.916 -2.273 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.999 -9.110 -3.057 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.347 -10.073 -4.793 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.678 -10.030 -5.326 1.00 0.00 H new ATOM 0 HG21 ILE A 160 0.177 -10.124 -3.746 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.110 -10.271 -1.996 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.351 -11.678 -3.058 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -2.759 -12.133 -5.997 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.446 -12.454 -4.839 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.141 -12.498 -4.298 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.484 -9.361 -0.158 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.986 -9.064 1.204 1.00 0.00 C ATOM 1361 C VAL A 161 -2.628 -9.963 2.253 1.00 0.00 C ATOM 1362 O VAL A 161 -1.949 -10.379 3.185 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.148 -7.592 1.616 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.425 -6.659 0.642 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.597 -7.123 1.755 1.00 0.00 C ATOM 0 H VAL A 161 -2.960 -8.585 -0.618 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.917 -9.271 1.159 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.698 -7.542 2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.559 -5.625 0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.362 -6.900 0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.839 -6.786 -0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.613 -6.073 2.048 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.111 -7.241 0.801 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.101 -7.720 2.515 1.00 0.00 H new ATOM 1375 N THR A 162 -3.900 -10.321 2.068 1.00 0.00 N ATOM 1376 CA THR A 162 -4.615 -11.261 2.943 1.00 0.00 C ATOM 1377 C THR A 162 -4.135 -12.700 2.739 1.00 0.00 C ATOM 1378 O THR A 162 -3.790 -13.346 3.726 1.00 0.00 O ATOM 1379 CB THR A 162 -6.142 -11.120 2.824 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.606 -11.222 1.498 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.629 -9.765 3.337 1.00 0.00 C ATOM 0 H THR A 162 -4.471 -9.965 1.301 1.00 0.00 H new ATOM 0 HA THR A 162 -4.369 -10.994 3.971 1.00 0.00 H new ATOM 0 HB THR A 162 -6.534 -11.941 3.425 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.421 -10.386 1.022 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.713 -9.706 3.235 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.356 -9.654 4.386 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.166 -8.968 2.755 1.00 0.00 H new ATOM 1389 N LYS A 163 -3.944 -13.174 1.494 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.279 -14.462 1.202 1.00 0.00 C ATOM 1391 C LYS A 163 -1.917 -14.587 1.895 1.00 0.00 C ATOM 1392 O LYS A 163 -1.613 -15.631 2.474 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.090 -14.642 -0.325 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.001 -15.707 -0.951 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.403 -15.251 -1.380 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.266 -14.817 -0.196 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.651 -14.509 -0.609 1.00 0.00 N ATOM 0 H LYS A 163 -4.247 -12.674 0.658 1.00 0.00 H new ATOM 0 HA LYS A 163 -3.930 -15.244 1.593 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.274 -13.687 -0.818 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.051 -14.907 -0.522 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -3.494 -16.117 -1.825 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.112 -16.522 -0.236 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.313 -14.422 -2.082 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -5.900 -16.064 -1.909 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.278 -15.608 0.554 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -5.823 -13.939 0.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.041 -13.769 0.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -7.653 -14.175 -1.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.235 -15.366 -0.533 1.00 0.00 H new ATOM 1411 N MET A 164 -1.119 -13.520 1.845 1.00 0.00 N ATOM 1412 CA MET A 164 0.202 -13.427 2.469 1.00 0.00 C ATOM 1413 C MET A 164 0.150 -13.249 3.999 1.00 0.00 C ATOM 1414 O MET A 164 1.099 -13.624 4.684 1.00 0.00 O ATOM 1415 CB MET A 164 0.991 -12.281 1.826 1.00 0.00 C ATOM 1416 CG MET A 164 1.352 -12.493 0.356 1.00 0.00 C ATOM 1417 SD MET A 164 2.308 -11.134 -0.378 1.00 0.00 S ATOM 1418 CE MET A 164 3.757 -11.086 0.716 1.00 0.00 C ATOM 0 H MET A 164 -1.383 -12.667 1.352 1.00 0.00 H new ATOM 0 HA MET A 164 0.704 -14.379 2.294 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.408 -11.364 1.913 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.910 -12.129 2.392 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.924 -13.416 0.263 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.434 -12.628 -0.216 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.650 -10.875 0.128 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.622 -10.305 1.464 1.00 0.00 H new ATOM 0 HE3 MET A 164 3.869 -12.049 1.214 1.00 0.00 H new ATOM 1428 N LEU A 165 -0.917 -12.682 4.571 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.145 -12.647 6.022 1.00 0.00 C ATOM 1430 C LEU A 165 -1.450 -14.056 6.553 1.00 0.00 C ATOM 1431 O LEU A 165 -0.833 -14.512 7.517 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.295 -11.661 6.328 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.184 -10.920 7.671 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.267 -9.846 7.746 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.336 -11.831 8.888 1.00 0.00 C ATOM 0 H LEU A 165 -1.656 -12.229 4.034 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.245 -12.301 6.530 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.342 -10.923 5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.237 -12.210 6.311 1.00 0.00 H new ATOM 0 HG LEU A 165 -1.181 -10.493 7.702 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.191 -9.319 8.697 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -3.135 -9.139 6.927 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.249 -10.313 7.667 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.246 -11.239 9.799 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.314 -12.312 8.862 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.556 -12.593 8.872 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.338 -14.782 5.871 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.782 -16.123 6.282 1.00 0.00 C ATOM 1449 C GLU A 166 -1.692 -17.201 6.160 1.00 0.00 C ATOM 1450 O GLU A 166 -1.687 -18.155 6.945 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.047 -16.526 5.504 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.217 -15.577 5.816 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.572 -16.281 5.944 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.717 -17.161 6.836 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.532 -15.876 5.246 1.00 0.00 O ATOM 0 H GLU A 166 -2.776 -14.456 5.009 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.014 -16.060 7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.839 -16.512 4.434 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.325 -17.548 5.761 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.005 -15.048 6.745 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.282 -14.826 5.029 1.00 0.00 H new ATOM 1462 N SER A 167 -0.736 -17.027 5.241 1.00 0.00 N ATOM 1463 CA SER A 167 0.519 -17.800 5.171 1.00 0.00 C ATOM 1464 C SER A 167 1.631 -17.260 6.088 1.00 0.00 C ATOM 1465 O SER A 167 2.622 -17.951 6.346 1.00 0.00 O ATOM 1466 CB SER A 167 1.018 -17.834 3.723 1.00 0.00 C ATOM 1467 OG SER A 167 1.392 -16.537 3.296 1.00 0.00 O ATOM 0 H SER A 167 -0.811 -16.327 4.503 1.00 0.00 H new ATOM 0 HA SER A 167 0.286 -18.804 5.527 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.870 -18.510 3.642 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.237 -18.226 3.072 1.00 0.00 H new ATOM 0 HG SER A 167 1.710 -16.576 2.370 1.00 0.00 H new ATOM 1473 N GLY A 168 1.484 -16.026 6.580 1.00 0.00 N ATOM 1474 CA GLY A 168 2.461 -15.295 7.391 1.00 0.00 C ATOM 1475 C GLY A 168 3.628 -14.676 6.609 1.00 0.00 C ATOM 1476 O GLY A 168 4.504 -14.061 7.218 1.00 0.00 O ATOM 0 H GLY A 168 0.637 -15.483 6.415 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.942 -14.500 7.927 1.00 0.00 H new ATOM 0 HA3 GLY A 168 2.867 -15.974 8.141 1.00 0.00 H new ATOM 1480 N ASP A 169 3.655 -14.792 5.281 1.00 0.00 N ATOM 1481 CA ASP A 169 4.705 -14.230 4.420 1.00 0.00 C ATOM 1482 C ASP A 169 4.750 -12.691 4.449 1.00 0.00 C ATOM 1483 O ASP A 169 5.824 -12.094 4.379 1.00 0.00 O ATOM 1484 CB ASP A 169 4.448 -14.692 2.983 1.00 0.00 C ATOM 1485 CG ASP A 169 5.731 -14.653 2.162 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.047 -13.608 1.546 1.00 0.00 O ATOM 1487 OD2 ASP A 169 6.435 -15.689 2.128 1.00 0.00 O ATOM 0 H ASP A 169 2.933 -15.289 4.759 1.00 0.00 H new ATOM 0 HA ASP A 169 5.665 -14.585 4.796 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.046 -15.705 2.989 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.696 -14.053 2.520 1.00 0.00 H new ATOM 1492 N LEU A 170 3.582 -12.055 4.611 1.00 0.00 N ATOM 1493 CA LEU A 170 3.416 -10.604 4.751 1.00 0.00 C ATOM 1494 C LEU A 170 4.151 -10.097 5.996 1.00 0.00 C ATOM 1495 O LEU A 170 4.931 -9.149 5.932 1.00 0.00 O ATOM 1496 CB LEU A 170 1.899 -10.313 4.803 1.00 0.00 C ATOM 1497 CG LEU A 170 1.396 -8.858 4.749 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.197 -8.302 6.154 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.276 -7.918 3.926 1.00 0.00 C ATOM 0 H LEU A 170 2.695 -12.556 4.649 1.00 0.00 H new ATOM 0 HA LEU A 170 3.854 -10.075 3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.437 -10.848 3.973 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.514 -10.756 5.722 1.00 0.00 H new ATOM 0 HG LEU A 170 0.439 -8.902 4.230 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.842 -7.273 6.091 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.463 -8.908 6.684 1.00 0.00 H new ATOM 0 HD13 LEU A 170 2.144 -8.326 6.692 1.00 0.00 H new ATOM 0 HD21 LEU A 170 1.850 -6.915 3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.279 -7.892 4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 170 2.328 -8.275 2.898 1.00 0.00 H new ATOM 1511 N LYS A 171 3.961 -10.797 7.120 1.00 0.00 N ATOM 1512 CA LYS A 171 4.674 -10.550 8.373 1.00 0.00 C ATOM 1513 C LYS A 171 6.166 -10.889 8.248 1.00 0.00 C ATOM 1514 O LYS A 171 6.995 -10.149 8.779 1.00 0.00 O ATOM 1515 CB LYS A 171 3.980 -11.328 9.505 1.00 0.00 C ATOM 1516 CG LYS A 171 2.573 -10.790 9.826 1.00 0.00 C ATOM 1517 CD LYS A 171 1.844 -11.589 10.918 1.00 0.00 C ATOM 1518 CE LYS A 171 2.541 -11.511 12.284 1.00 0.00 C ATOM 1519 NZ LYS A 171 1.762 -12.217 13.326 1.00 0.00 N ATOM 0 H LYS A 171 3.294 -11.566 7.183 1.00 0.00 H new ATOM 0 HA LYS A 171 4.634 -9.488 8.613 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.907 -12.379 9.225 1.00 0.00 H new ATOM 0 HB3 LYS A 171 4.596 -11.280 10.403 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.654 -9.750 10.141 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.972 -10.802 8.917 1.00 0.00 H new ATOM 0 HD2 LYS A 171 0.825 -11.216 11.014 1.00 0.00 H new ATOM 0 HD3 LYS A 171 1.773 -12.633 10.611 1.00 0.00 H new ATOM 0 HE2 LYS A 171 3.537 -11.949 12.212 1.00 0.00 H new ATOM 0 HE3 LYS A 171 2.671 -10.467 12.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 2.194 -12.048 14.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 0.784 -11.863 13.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 1.760 -13.238 13.126 1.00 0.00 H new ATOM 1533 N LYS A 172 6.525 -11.938 7.490 1.00 0.00 N ATOM 1534 CA LYS A 172 7.932 -12.323 7.275 1.00 0.00 C ATOM 1535 C LYS A 172 8.715 -11.235 6.522 1.00 0.00 C ATOM 1536 O LYS A 172 9.805 -10.872 6.956 1.00 0.00 O ATOM 1537 CB LYS A 172 8.043 -13.709 6.617 1.00 0.00 C ATOM 1538 CG LYS A 172 9.486 -14.238 6.740 1.00 0.00 C ATOM 1539 CD LYS A 172 9.736 -15.583 6.046 1.00 0.00 C ATOM 1540 CE LYS A 172 8.943 -16.722 6.692 1.00 0.00 C ATOM 1541 NZ LYS A 172 9.250 -18.024 6.059 1.00 0.00 N ATOM 0 H LYS A 172 5.855 -12.540 7.012 1.00 0.00 H new ATOM 0 HA LYS A 172 8.405 -12.409 8.253 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.351 -14.403 7.093 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.759 -13.646 5.567 1.00 0.00 H new ATOM 0 HG2 LYS A 172 10.167 -13.497 6.322 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.733 -14.338 7.797 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.463 -15.503 4.994 1.00 0.00 H new ATOM 0 HD3 LYS A 172 10.800 -15.817 6.082 1.00 0.00 H new ATOM 0 HE2 LYS A 172 9.175 -16.770 7.756 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.876 -16.518 6.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 8.696 -18.774 6.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 9.006 -17.985 5.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 10.264 -18.230 6.162 1.00 0.00 H new ATOM 1555 N MET A 173 8.147 -10.632 5.474 1.00 0.00 N ATOM 1556 CA MET A 173 8.829 -9.577 4.722 1.00 0.00 C ATOM 1557 C MET A 173 9.160 -8.342 5.577 1.00 0.00 C ATOM 1558 O MET A 173 10.245 -7.776 5.445 1.00 0.00 O ATOM 1559 CB MET A 173 7.999 -9.181 3.495 1.00 0.00 C ATOM 1560 CG MET A 173 8.865 -9.105 2.232 1.00 0.00 C ATOM 1561 SD MET A 173 8.619 -7.637 1.201 1.00 0.00 S ATOM 1562 CE MET A 173 6.879 -7.861 0.779 1.00 0.00 C ATOM 0 H MET A 173 7.215 -10.858 5.127 1.00 0.00 H new ATOM 0 HA MET A 173 9.785 -9.988 4.397 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.199 -9.906 3.346 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.525 -8.215 3.671 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.913 -9.147 2.529 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.670 -9.990 1.626 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.593 -7.136 0.017 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.724 -8.870 0.396 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.267 -7.713 1.669 1.00 0.00 H new ATOM 1572 N LEU A 174 8.257 -7.949 6.487 1.00 0.00 N ATOM 1573 CA LEU A 174 8.467 -6.812 7.393 1.00 0.00 C ATOM 1574 C LEU A 174 9.635 -7.068 8.349 1.00 0.00 C ATOM 1575 O LEU A 174 10.535 -6.231 8.431 1.00 0.00 O ATOM 1576 CB LEU A 174 7.201 -6.534 8.215 1.00 0.00 C ATOM 1577 CG LEU A 174 5.953 -6.168 7.396 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.735 -6.293 8.305 1.00 0.00 C ATOM 1579 CD2 LEU A 174 6.020 -4.742 6.850 1.00 0.00 C ATOM 0 H LEU A 174 7.358 -8.413 6.615 1.00 0.00 H new ATOM 0 HA LEU A 174 8.700 -5.946 6.774 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.976 -7.416 8.815 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.410 -5.721 8.910 1.00 0.00 H new ATOM 0 HG LEU A 174 5.890 -6.845 6.544 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.835 -6.038 7.745 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.657 -7.317 8.670 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.841 -5.614 9.151 1.00 0.00 H new ATOM 0 HD21 LEU A 174 5.117 -4.529 6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 174 6.100 -4.038 7.679 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.891 -4.641 6.203 1.00 0.00 H new ATOM 1591 N ARG A 175 9.652 -8.227 9.031 1.00 0.00 N ATOM 1592 CA ARG A 175 10.767 -8.586 9.931 1.00 0.00 C ATOM 1593 C ARG A 175 12.104 -8.694 9.196 1.00 0.00 C ATOM 1594 O ARG A 175 13.126 -8.267 9.728 1.00 0.00 O ATOM 1595 CB ARG A 175 10.460 -9.824 10.796 1.00 0.00 C ATOM 1596 CG ARG A 175 10.518 -11.156 10.035 1.00 0.00 C ATOM 1597 CD ARG A 175 10.500 -12.438 10.882 1.00 0.00 C ATOM 1598 NE ARG A 175 11.463 -12.428 12.000 1.00 0.00 N ATOM 1599 CZ ARG A 175 12.765 -12.222 11.982 1.00 0.00 C ATOM 1600 NH1 ARG A 175 13.473 -12.087 10.901 1.00 0.00 N ATOM 1601 NH2 ARG A 175 13.382 -12.120 13.118 1.00 0.00 N ATOM 0 H ARG A 175 8.913 -8.928 8.978 1.00 0.00 H new ATOM 0 HA ARG A 175 10.872 -7.754 10.628 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.169 -9.860 11.623 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.468 -9.711 11.232 1.00 0.00 H new ATOM 0 HG2 ARG A 175 9.673 -11.191 9.347 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.424 -11.162 9.429 1.00 0.00 H new ATOM 0 HD2 ARG A 175 9.496 -12.584 11.281 1.00 0.00 H new ATOM 0 HD3 ARG A 175 10.715 -13.291 10.238 1.00 0.00 H new ATOM 0 HE ARG A 175 11.063 -12.607 12.921 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.023 -12.138 9.987 1.00 0.00 H new ATOM 0 HH12 ARG A 175 14.479 -11.930 10.966 1.00 0.00 H new ATOM 0 HH21 ARG A 175 12.860 -12.199 13.991 1.00 0.00 H new ATOM 0 HH22 ARG A 175 14.389 -11.961 13.139 1.00 0.00 H new ATOM 1615 N ASP A 176 12.094 -9.189 7.959 1.00 0.00 N ATOM 1616 CA ASP A 176 13.300 -9.303 7.125 1.00 0.00 C ATOM 1617 C ASP A 176 13.872 -7.927 6.770 1.00 0.00 C ATOM 1618 O ASP A 176 15.082 -7.708 6.865 1.00 0.00 O ATOM 1619 CB ASP A 176 13.030 -10.077 5.835 1.00 0.00 C ATOM 1620 CG ASP A 176 14.250 -10.898 5.416 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.347 -12.071 5.848 1.00 0.00 O ATOM 1622 OD2 ASP A 176 15.091 -10.387 4.636 1.00 0.00 O ATOM 0 H ASP A 176 11.247 -9.525 7.501 1.00 0.00 H new ATOM 0 HA ASP A 176 14.029 -9.852 7.720 1.00 0.00 H new ATOM 0 HB2 ASP A 176 12.175 -10.738 5.977 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.766 -9.381 5.039 1.00 0.00 H new ATOM 1627 N LYS A 177 12.993 -6.989 6.394 1.00 0.00 N ATOM 1628 CA LYS A 177 13.357 -5.604 6.065 1.00 0.00 C ATOM 1629 C LYS A 177 13.612 -4.724 7.296 1.00 0.00 C ATOM 1630 O LYS A 177 14.101 -3.607 7.137 1.00 0.00 O ATOM 1631 CB LYS A 177 12.295 -4.982 5.148 1.00 0.00 C ATOM 1632 CG LYS A 177 12.653 -5.096 3.659 1.00 0.00 C ATOM 1633 CD LYS A 177 13.112 -6.484 3.190 1.00 0.00 C ATOM 1634 CE LYS A 177 13.163 -6.464 1.652 1.00 0.00 C ATOM 1635 NZ LYS A 177 14.181 -7.384 1.100 1.00 0.00 N ATOM 0 H LYS A 177 11.993 -7.174 6.308 1.00 0.00 H new ATOM 0 HA LYS A 177 14.310 -5.648 5.537 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.337 -5.471 5.325 1.00 0.00 H new ATOM 0 HB3 LYS A 177 12.169 -3.931 5.407 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.783 -4.803 3.071 1.00 0.00 H new ATOM 0 HG3 LYS A 177 13.443 -4.378 3.438 1.00 0.00 H new ATOM 0 HD2 LYS A 177 14.092 -6.722 3.602 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.424 -7.253 3.540 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.184 -6.734 1.257 1.00 0.00 H new ATOM 0 HE3 LYS A 177 13.375 -5.450 1.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 14.171 -7.330 0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 15.121 -7.113 1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 13.967 -8.357 1.398 1.00 0.00 H new ATOM 1649 N GLY A 178 13.281 -5.200 8.498 1.00 0.00 N ATOM 1650 CA GLY A 178 13.465 -4.468 9.753 1.00 0.00 C ATOM 1651 C GLY A 178 12.355 -3.464 10.090 1.00 0.00 C ATOM 1652 O GLY A 178 12.607 -2.516 10.841 1.00 0.00 O ATOM 0 H GLY A 178 12.869 -6.124 8.629 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.542 -5.188 10.568 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.415 -3.935 9.709 1.00 0.00 H new ATOM 1656 N ILE A 179 11.153 -3.615 9.518 1.00 0.00 N ATOM 1657 CA ILE A 179 10.056 -2.648 9.635 1.00 0.00 C ATOM 1658 C ILE A 179 9.309 -2.795 10.969 1.00 0.00 C ATOM 1659 O ILE A 179 9.165 -3.900 11.502 1.00 0.00 O ATOM 1660 CB ILE A 179 9.115 -2.767 8.428 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.909 -2.748 7.105 1.00 0.00 C ATOM 1662 CG2 ILE A 179 8.027 -1.671 8.403 1.00 0.00 C ATOM 1663 CD1 ILE A 179 10.904 -1.597 6.869 1.00 0.00 C ATOM 0 H ILE A 179 10.913 -4.428 8.951 1.00 0.00 H new ATOM 0 HA ILE A 179 10.480 -1.644 9.632 1.00 0.00 H new ATOM 0 HB ILE A 179 8.607 -3.726 8.533 1.00 0.00 H new ATOM 0 HG12 ILE A 179 10.461 -3.685 7.035 1.00 0.00 H new ATOM 0 HG13 ILE A 179 9.190 -2.740 6.286 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.393 -1.808 7.527 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.419 -1.741 9.305 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.500 -0.690 8.359 1.00 0.00 H new ATOM 0 HD11 ILE A 179 11.383 -1.723 5.898 1.00 0.00 H new ATOM 0 HD12 ILE A 179 10.372 -0.646 6.890 1.00 0.00 H new ATOM 0 HD13 ILE A 179 11.663 -1.606 7.651 1.00 0.00 H new ATOM 1675 N THR A 180 8.798 -1.673 11.478 1.00 0.00 N ATOM 1676 CA THR A 180 7.969 -1.593 12.694 1.00 0.00 C ATOM 1677 C THR A 180 6.713 -2.464 12.570 1.00 0.00 C ATOM 1678 O THR A 180 5.861 -2.185 11.729 1.00 0.00 O ATOM 1679 CB THR A 180 7.622 -0.120 13.003 1.00 0.00 C ATOM 1680 OG1 THR A 180 6.974 -0.009 14.247 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.752 0.629 11.991 1.00 0.00 C ATOM 0 H THR A 180 8.951 -0.762 11.045 1.00 0.00 H new ATOM 0 HA THR A 180 8.541 -1.987 13.534 1.00 0.00 H new ATOM 0 HB THR A 180 8.605 0.351 12.975 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.765 0.932 14.424 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.589 1.650 12.336 1.00 0.00 H new ATOM 0 HG22 THR A 180 7.254 0.649 11.024 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.792 0.122 11.891 1.00 0.00 H new ATOM 1689 N CYS A 181 6.593 -3.543 13.356 1.00 0.00 N ATOM 1690 CA CYS A 181 5.389 -4.380 13.384 1.00 0.00 C ATOM 1691 C CYS A 181 5.185 -5.143 14.707 1.00 0.00 C ATOM 1692 O CYS A 181 6.141 -5.446 15.432 1.00 0.00 O ATOM 1693 CB CYS A 181 5.379 -5.340 12.180 1.00 0.00 C ATOM 1694 SG CYS A 181 6.947 -6.239 11.997 1.00 0.00 S ATOM 0 H CYS A 181 7.328 -3.858 13.989 1.00 0.00 H new ATOM 0 HA CYS A 181 4.541 -3.699 13.312 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.565 -6.055 12.296 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.179 -4.775 11.270 1.00 0.00 H new ATOM 0 HG CYS A 181 7.915 -5.391 11.812 1.00 0.00 H new ATOM 1700 N ARG A 182 3.913 -5.458 14.981 1.00 0.00 N ATOM 1701 CA ARG A 182 3.396 -6.259 16.104 1.00 0.00 C ATOM 1702 C ARG A 182 3.528 -7.771 15.884 1.00 0.00 C ATOM 1703 O ARG A 182 3.721 -8.240 14.769 1.00 0.00 O ATOM 1704 CB ARG A 182 1.928 -5.886 16.369 1.00 0.00 C ATOM 1705 CG ARG A 182 1.745 -4.446 16.874 1.00 0.00 C ATOM 1706 CD ARG A 182 0.325 -4.224 17.412 1.00 0.00 C ATOM 1707 NE ARG A 182 0.117 -4.936 18.686 1.00 0.00 N ATOM 1708 CZ ARG A 182 -0.955 -4.904 19.455 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -2.033 -4.243 19.145 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -0.959 -5.554 20.577 1.00 0.00 N ATOM 0 H ARG A 182 3.157 -5.135 14.377 1.00 0.00 H new ATOM 0 HA ARG A 182 4.010 -6.022 16.973 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.356 -6.016 15.450 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.512 -6.576 17.103 1.00 0.00 H new ATOM 0 HG2 ARG A 182 2.471 -4.238 17.660 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.943 -3.745 16.063 1.00 0.00 H new ATOM 0 HD2 ARG A 182 0.151 -3.158 17.556 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.403 -4.569 16.677 1.00 0.00 H new ATOM 0 HE ARG A 182 0.889 -5.519 19.010 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -2.076 -3.717 18.272 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -2.835 -4.251 19.775 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -0.137 -6.086 20.861 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -1.785 -5.533 21.176 1.00 0.00 H new ATOM 1724 N ASP A 183 3.298 -8.533 16.948 1.00 0.00 N ATOM 1725 CA ASP A 183 3.966 -9.786 17.324 1.00 0.00 C ATOM 1726 C ASP A 183 4.286 -10.816 16.211 1.00 0.00 C ATOM 1727 O ASP A 183 3.401 -11.394 15.569 1.00 0.00 O ATOM 1728 CB ASP A 183 3.051 -10.426 18.374 1.00 0.00 C ATOM 1729 CG ASP A 183 3.650 -11.659 19.053 1.00 0.00 C ATOM 1730 OD1 ASP A 183 4.840 -11.626 19.445 1.00 0.00 O ATOM 1731 OD2 ASP A 183 2.930 -12.669 19.239 1.00 0.00 O ATOM 0 H ASP A 183 2.583 -8.274 17.628 1.00 0.00 H new ATOM 0 HA ASP A 183 4.965 -9.515 17.666 1.00 0.00 H new ATOM 0 HB2 ASP A 183 2.814 -9.683 19.136 1.00 0.00 H new ATOM 0 HB3 ASP A 183 2.111 -10.706 17.899 1.00 0.00 H new ATOM 1736 N LEU A 184 5.599 -11.078 16.083 1.00 0.00 N ATOM 1737 CA LEU A 184 6.282 -12.075 15.239 1.00 0.00 C ATOM 1738 C LEU A 184 6.775 -13.284 16.050 1.00 0.00 C ATOM 1739 O LEU A 184 7.255 -13.087 17.192 1.00 0.00 O ATOM 1740 CB LEU A 184 7.466 -11.375 14.507 1.00 0.00 C ATOM 1741 CG LEU A 184 7.193 -10.693 13.162 1.00 0.00 C ATOM 1742 CD1 LEU A 184 6.749 -11.718 12.122 1.00 0.00 C ATOM 1743 CD2 LEU A 184 6.182 -9.554 13.225 1.00 0.00 C ATOM 1744 OXT LEU A 184 6.733 -14.421 15.522 1.00 0.00 O ATOM 0 H LEU A 184 6.277 -10.542 16.624 1.00 0.00 H new ATOM 0 HA LEU A 184 5.570 -12.466 14.512 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.876 -10.624 15.182 1.00 0.00 H new ATOM 0 HB3 LEU A 184 8.245 -12.121 14.349 1.00 0.00 H new ATOM 0 HG LEU A 184 8.142 -10.241 12.872 1.00 0.00 H new ATOM 0 HD11 LEU A 184 6.560 -11.215 11.174 1.00 0.00 H new ATOM 0 HD12 LEU A 184 7.533 -12.463 11.988 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.837 -12.209 12.461 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.050 -9.129 12.230 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.227 -9.935 13.587 1.00 0.00 H new ATOM 0 HD23 LEU A 184 6.545 -8.782 13.904 1.00 0.00 H new