USER MOD reduce.3.24.130724 H: found=0, std=0, add=516, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 518 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 Single : A 99 MET CE :methyl -155:sc= -0.282 (180deg=-1.65!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 30:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc=-0.00377 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.0714 USER MOD Single : A 139 SER OG : rot 5:sc= -0.0869 USER MOD Single : A 140 MET CE :methyl 128:sc= -0.192 (180deg=-1.02) USER MOD Single : A 144 ASN : amide:sc= -1.36 K(o=-1.4,f=-5.3!) USER MOD Single : A 147 ASN : amide:sc= -0.232 K(o=-0.23,f=-2.6!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HE2:sc= -0.173 K(o=-0.17,f=-1.6) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -137:sc= -1.46 (180deg=-3.15!) USER MOD Single : A 156 ASN : amide:sc= -0.541 X(o=-0.54,f=-0.4) USER MOD Single : A 157 THR OG1 : rot 180:sc= -5.69! USER MOD Single : A 161 LYS NZ :NH3+ 126:sc= -0.106 (180deg=-0.825) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 97 2.598 19.604 -2.173 1.00 0.00 N ATOM 2 CA GLY A 97 1.118 19.512 -2.320 1.00 0.00 C ATOM 3 C GLY A 97 0.479 19.319 -0.944 1.00 0.00 C ATOM 4 O GLY A 97 0.255 20.265 -0.215 1.00 0.00 O ATOM 0 HA2 GLY A 97 0.732 20.417 -2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.858 18.679 -2.973 1.00 0.00 H new ATOM 10 N ALA A 98 0.184 18.100 -0.582 1.00 0.00 N ATOM 11 CA ALA A 98 -0.438 17.848 0.748 1.00 0.00 C ATOM 12 C ALA A 98 0.530 18.275 1.853 1.00 0.00 C ATOM 13 O ALA A 98 1.728 18.118 1.737 1.00 0.00 O ATOM 14 CB ALA A 98 -0.751 16.357 0.891 1.00 0.00 C ATOM 0 H ALA A 98 0.347 17.268 -1.150 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.361 18.422 0.832 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.206 16.172 1.864 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -1.441 16.053 0.104 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.171 15.782 0.807 1.00 0.00 H new ATOM 20 N MET A 99 0.018 18.814 2.927 1.00 0.00 N ATOM 21 CA MET A 99 0.911 19.248 4.039 1.00 0.00 C ATOM 22 C MET A 99 1.734 18.055 4.528 1.00 0.00 C ATOM 23 O MET A 99 2.893 18.185 4.867 1.00 0.00 O ATOM 24 CB MET A 99 0.064 19.791 5.191 1.00 0.00 C ATOM 25 CG MET A 99 -0.656 21.064 4.740 1.00 0.00 C ATOM 26 SD MET A 99 -1.510 21.807 6.152 1.00 0.00 S ATOM 27 CE MET A 99 -2.593 20.407 6.526 1.00 0.00 C ATOM 0 H MET A 99 -0.978 18.972 3.082 1.00 0.00 H new ATOM 0 HA MET A 99 1.582 20.029 3.682 1.00 0.00 H new ATOM 0 HB2 MET A 99 -0.662 19.042 5.507 1.00 0.00 H new ATOM 0 HB3 MET A 99 0.697 20.004 6.053 1.00 0.00 H new ATOM 0 HG2 MET A 99 0.060 21.771 4.322 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.371 20.830 3.951 1.00 0.00 H new ATOM 0 HE1 MET A 99 -3.484 20.764 7.042 1.00 0.00 H new ATOM 0 HE2 MET A 99 -2.883 19.914 5.598 1.00 0.00 H new ATOM 0 HE3 MET A 99 -2.064 19.698 7.164 1.00 0.00 H new ATOM 37 N GLY A 100 1.144 16.892 4.569 1.00 0.00 N ATOM 38 CA GLY A 100 1.892 15.692 5.036 1.00 0.00 C ATOM 39 C GLY A 100 2.781 15.172 3.903 1.00 0.00 C ATOM 40 O GLY A 100 2.605 15.522 2.754 1.00 0.00 O ATOM 0 H GLY A 100 0.175 16.721 4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.501 15.945 5.904 1.00 0.00 H new ATOM 0 HA3 GLY A 100 1.195 14.916 5.351 1.00 0.00 H new ATOM 44 N PRO A 101 3.757 14.318 4.243 1.00 0.00 N ATOM 45 CA PRO A 101 4.684 13.741 3.261 1.00 0.00 C ATOM 46 C PRO A 101 3.984 12.735 2.343 1.00 0.00 C ATOM 47 O PRO A 101 3.153 11.960 2.774 1.00 0.00 O ATOM 48 CB PRO A 101 5.721 13.024 4.125 1.00 0.00 C ATOM 49 CG PRO A 101 5.005 12.721 5.398 1.00 0.00 C ATOM 50 CD PRO A 101 4.034 13.847 5.612 1.00 0.00 C ATOM 0 HA PRO A 101 5.108 14.500 2.604 1.00 0.00 H new ATOM 0 HB2 PRO A 101 6.077 12.113 3.644 1.00 0.00 H new ATOM 0 HB3 PRO A 101 6.594 13.653 4.301 1.00 0.00 H new ATOM 0 HG2 PRO A 101 4.485 11.765 5.334 1.00 0.00 H new ATOM 0 HG3 PRO A 101 5.705 12.647 6.230 1.00 0.00 H new ATOM 0 HD2 PRO A 101 3.127 13.507 6.112 1.00 0.00 H new ATOM 0 HD3 PRO A 101 4.462 14.636 6.230 1.00 0.00 H new ATOM 58 N LYS A 102 4.312 12.741 1.080 1.00 0.00 N ATOM 59 CA LYS A 102 3.666 11.785 0.137 1.00 0.00 C ATOM 60 C LYS A 102 4.669 10.698 -0.255 1.00 0.00 C ATOM 61 O LYS A 102 5.842 10.959 -0.438 1.00 0.00 O ATOM 62 CB LYS A 102 3.212 12.536 -1.117 1.00 0.00 C ATOM 63 CG LYS A 102 2.218 13.630 -0.724 1.00 0.00 C ATOM 64 CD LYS A 102 1.616 14.250 -1.987 1.00 0.00 C ATOM 65 CE LYS A 102 2.716 14.960 -2.780 1.00 0.00 C ATOM 66 NZ LYS A 102 2.605 14.592 -4.220 1.00 0.00 N ATOM 0 H LYS A 102 5.000 13.367 0.660 1.00 0.00 H new ATOM 0 HA LYS A 102 2.803 11.326 0.619 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.072 12.976 -1.622 1.00 0.00 H new ATOM 0 HB3 LYS A 102 2.749 11.844 -1.820 1.00 0.00 H new ATOM 0 HG2 LYS A 102 1.429 13.212 -0.100 1.00 0.00 H new ATOM 0 HG3 LYS A 102 2.719 14.397 -0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 102 1.153 13.477 -2.600 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.831 14.957 -1.719 1.00 0.00 H new ATOM 0 HE2 LYS A 102 2.626 16.040 -2.661 1.00 0.00 H new ATOM 0 HE3 LYS A 102 3.696 14.678 -2.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 3.352 15.074 -4.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 2.711 13.563 -4.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 1.674 14.882 -4.582 1.00 0.00 H new ATOM 80 N ASP A 103 4.217 9.481 -0.385 1.00 0.00 N ATOM 81 CA ASP A 103 5.146 8.379 -0.765 1.00 0.00 C ATOM 82 C ASP A 103 5.353 8.388 -2.281 1.00 0.00 C ATOM 83 O ASP A 103 4.426 8.576 -3.043 1.00 0.00 O ATOM 84 CB ASP A 103 4.545 7.037 -0.340 1.00 0.00 C ATOM 85 CG ASP A 103 5.640 5.969 -0.334 1.00 0.00 C ATOM 86 OD1 ASP A 103 6.778 6.313 -0.607 1.00 0.00 O ATOM 87 OD2 ASP A 103 5.320 4.824 -0.058 1.00 0.00 O ATOM 0 H ASP A 103 3.246 9.202 -0.245 1.00 0.00 H new ATOM 0 HA ASP A 103 6.105 8.522 -0.266 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.100 7.123 0.651 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.746 6.751 -1.024 1.00 0.00 H new ATOM 92 N ILE A 104 6.564 8.184 -2.724 1.00 0.00 N ATOM 93 CA ILE A 104 6.830 8.179 -4.189 1.00 0.00 C ATOM 94 C ILE A 104 6.058 7.032 -4.843 1.00 0.00 C ATOM 95 O ILE A 104 5.568 7.150 -5.949 1.00 0.00 O ATOM 96 CB ILE A 104 8.329 7.992 -4.434 1.00 0.00 C ATOM 97 CG1 ILE A 104 9.098 9.153 -3.803 1.00 0.00 C ATOM 98 CG2 ILE A 104 8.600 7.960 -5.940 1.00 0.00 C ATOM 99 CD1 ILE A 104 10.602 8.910 -3.952 1.00 0.00 C ATOM 0 H ILE A 104 7.380 8.021 -2.134 1.00 0.00 H new ATOM 0 HA ILE A 104 6.507 9.126 -4.621 1.00 0.00 H new ATOM 0 HB ILE A 104 8.655 7.054 -3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.821 10.091 -4.284 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.837 9.246 -2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.668 7.827 -6.115 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.052 7.132 -6.391 1.00 0.00 H new ATOM 0 HG23 ILE A 104 8.273 8.898 -6.389 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.151 9.738 -3.502 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.872 7.981 -3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.856 8.839 -5.010 1.00 0.00 H new ATOM 111 N VAL A 105 5.946 5.920 -4.168 1.00 0.00 N ATOM 112 CA VAL A 105 5.205 4.765 -4.750 1.00 0.00 C ATOM 113 C VAL A 105 4.068 4.362 -3.809 1.00 0.00 C ATOM 114 O VAL A 105 4.264 4.189 -2.623 1.00 0.00 O ATOM 115 CB VAL A 105 6.160 3.585 -4.930 1.00 0.00 C ATOM 116 CG1 VAL A 105 5.425 2.432 -5.616 1.00 0.00 C ATOM 117 CG2 VAL A 105 7.349 4.017 -5.792 1.00 0.00 C ATOM 0 H VAL A 105 6.336 5.762 -3.239 1.00 0.00 H new ATOM 0 HA VAL A 105 4.792 5.049 -5.718 1.00 0.00 H new ATOM 0 HB VAL A 105 6.519 3.257 -3.954 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.106 1.591 -5.744 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.579 2.123 -5.002 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.065 2.759 -6.591 1.00 0.00 H new ATOM 0 HG21 VAL A 105 8.030 3.176 -5.920 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.991 4.346 -6.767 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.874 4.837 -5.303 1.00 0.00 H new ATOM 127 N ASP A 106 2.881 4.211 -4.328 1.00 0.00 N ATOM 128 CA ASP A 106 1.734 3.819 -3.462 1.00 0.00 C ATOM 129 C ASP A 106 1.789 2.314 -3.192 1.00 0.00 C ATOM 130 O ASP A 106 2.217 1.541 -4.026 1.00 0.00 O ATOM 131 CB ASP A 106 0.421 4.164 -4.167 1.00 0.00 C ATOM 132 CG ASP A 106 0.148 5.663 -4.032 1.00 0.00 C ATOM 133 OD1 ASP A 106 0.982 6.349 -3.463 1.00 0.00 O ATOM 134 OD2 ASP A 106 -0.890 6.101 -4.500 1.00 0.00 O ATOM 0 H ASP A 106 2.656 4.342 -5.314 1.00 0.00 H new ATOM 0 HA ASP A 106 1.791 4.359 -2.517 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.478 3.887 -5.220 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.399 3.593 -3.731 1.00 0.00 H new ATOM 139 N PRO A 107 1.344 1.896 -1.999 1.00 0.00 N ATOM 140 CA PRO A 107 1.337 0.481 -1.606 1.00 0.00 C ATOM 141 C PRO A 107 0.294 -0.321 -2.389 1.00 0.00 C ATOM 142 O PRO A 107 -0.661 -0.824 -1.833 1.00 0.00 O ATOM 143 CB PRO A 107 0.961 0.523 -0.125 1.00 0.00 C ATOM 144 CG PRO A 107 0.206 1.800 0.035 1.00 0.00 C ATOM 145 CD PRO A 107 0.811 2.771 -0.940 1.00 0.00 C ATOM 0 HA PRO A 107 2.293 -0.003 -1.803 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.351 -0.336 0.154 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.847 0.504 0.510 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -0.855 1.653 -0.169 1.00 0.00 H new ATOM 0 HG3 PRO A 107 0.285 2.174 1.056 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.068 3.467 -1.329 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.597 3.369 -0.478 1.00 0.00 H new ATOM 153 N ALA A 108 0.471 -0.444 -3.677 1.00 0.00 N ATOM 154 CA ALA A 108 -0.510 -1.213 -4.493 1.00 0.00 C ATOM 155 C ALA A 108 -0.605 -2.644 -3.962 1.00 0.00 C ATOM 156 O ALA A 108 -1.669 -3.230 -3.915 1.00 0.00 O ATOM 157 CB ALA A 108 -0.049 -1.240 -5.952 1.00 0.00 C ATOM 0 H ALA A 108 1.252 -0.045 -4.198 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.488 -0.737 -4.429 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -0.766 -1.802 -6.550 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.019 -0.220 -6.331 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.929 -1.717 -6.016 1.00 0.00 H new ATOM 163 N THR A 109 0.500 -3.213 -3.561 1.00 0.00 N ATOM 164 CA THR A 109 0.470 -4.607 -3.033 1.00 0.00 C ATOM 165 C THR A 109 -0.204 -4.616 -1.660 1.00 0.00 C ATOM 166 O THR A 109 0.127 -3.834 -0.790 1.00 0.00 O ATOM 167 CB THR A 109 1.901 -5.134 -2.903 1.00 0.00 C ATOM 168 OG1 THR A 109 2.616 -4.857 -4.099 1.00 0.00 O ATOM 169 CG2 THR A 109 1.871 -6.644 -2.663 1.00 0.00 C ATOM 0 H THR A 109 1.420 -2.774 -3.576 1.00 0.00 H new ATOM 0 HA THR A 109 -0.090 -5.244 -3.717 1.00 0.00 H new ATOM 0 HB THR A 109 2.394 -4.645 -2.063 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.533 -5.192 -4.017 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.891 -7.018 -2.571 1.00 0.00 H new ATOM 0 HG22 THR A 109 1.322 -6.856 -1.745 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.379 -7.136 -3.502 1.00 0.00 H new ATOM 177 N PRO A 110 -1.172 -5.523 -1.466 1.00 0.00 N ATOM 178 CA PRO A 110 -1.904 -5.645 -0.199 1.00 0.00 C ATOM 179 C PRO A 110 -1.020 -6.203 0.919 1.00 0.00 C ATOM 180 O PRO A 110 -0.085 -6.940 0.675 1.00 0.00 O ATOM 181 CB PRO A 110 -3.019 -6.637 -0.525 1.00 0.00 C ATOM 182 CG PRO A 110 -2.490 -7.436 -1.668 1.00 0.00 C ATOM 183 CD PRO A 110 -1.628 -6.502 -2.469 1.00 0.00 C ATOM 0 HA PRO A 110 -2.263 -4.680 0.159 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.247 -7.272 0.331 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.941 -6.122 -0.794 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.913 -8.290 -1.312 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.304 -7.832 -2.276 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -0.791 -7.024 -2.932 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.189 -6.024 -3.272 1.00 0.00 H new ATOM 191 N TYR A 111 -1.309 -5.859 2.144 1.00 0.00 N ATOM 192 CA TYR A 111 -0.487 -6.370 3.276 1.00 0.00 C ATOM 193 C TYR A 111 -1.093 -7.677 3.794 1.00 0.00 C ATOM 194 O TYR A 111 -2.255 -7.958 3.583 1.00 0.00 O ATOM 195 CB TYR A 111 -0.468 -5.334 4.401 1.00 0.00 C ATOM 196 CG TYR A 111 0.330 -4.129 3.962 1.00 0.00 C ATOM 197 CD1 TYR A 111 1.724 -4.128 4.094 1.00 0.00 C ATOM 198 CD2 TYR A 111 -0.324 -3.015 3.425 1.00 0.00 C ATOM 199 CE1 TYR A 111 2.463 -3.012 3.687 1.00 0.00 C ATOM 200 CE2 TYR A 111 0.416 -1.898 3.017 1.00 0.00 C ATOM 201 CZ TYR A 111 1.810 -1.897 3.148 1.00 0.00 C ATOM 202 OH TYR A 111 2.539 -0.796 2.747 1.00 0.00 O ATOM 0 H TYR A 111 -2.080 -5.246 2.410 1.00 0.00 H new ATOM 0 HA TYR A 111 0.532 -6.552 2.934 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.486 -5.037 4.654 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.029 -5.766 5.300 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.228 -4.988 4.510 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -1.399 -3.016 3.325 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.538 -3.011 3.789 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -0.088 -1.038 2.602 1.00 0.00 H new ATOM 0 HH TYR A 111 3.428 -1.083 2.451 1.00 0.00 H new ATOM 212 N PRO A 112 -0.281 -8.488 4.486 1.00 0.00 N ATOM 213 CA PRO A 112 -0.727 -9.772 5.040 1.00 0.00 C ATOM 214 C PRO A 112 -1.696 -9.580 6.212 1.00 0.00 C ATOM 215 O PRO A 112 -1.468 -8.773 7.092 1.00 0.00 O ATOM 216 CB PRO A 112 0.567 -10.418 5.534 1.00 0.00 C ATOM 217 CG PRO A 112 1.486 -9.271 5.793 1.00 0.00 C ATOM 218 CD PRO A 112 1.138 -8.216 4.782 1.00 0.00 C ATOM 0 HA PRO A 112 -1.264 -10.370 4.304 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.398 -11.002 6.438 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.981 -11.097 4.788 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.360 -8.894 6.808 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.527 -9.577 5.693 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.281 -7.212 5.182 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.758 -8.294 3.889 1.00 0.00 H new ATOM 226 N GLY A 113 -2.774 -10.314 6.229 1.00 0.00 N ATOM 227 CA GLY A 113 -3.755 -10.173 7.342 1.00 0.00 C ATOM 228 C GLY A 113 -4.866 -9.208 6.925 1.00 0.00 C ATOM 229 O GLY A 113 -5.883 -9.095 7.579 1.00 0.00 O ATOM 0 H GLY A 113 -3.018 -11.006 5.520 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.179 -11.145 7.593 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.255 -9.803 8.237 1.00 0.00 H new ATOM 233 N ASP A 114 -4.680 -8.508 5.838 1.00 0.00 N ATOM 234 CA ASP A 114 -5.725 -7.550 5.380 1.00 0.00 C ATOM 235 C ASP A 114 -6.969 -8.325 4.937 1.00 0.00 C ATOM 236 O ASP A 114 -6.982 -9.540 4.921 1.00 0.00 O ATOM 237 CB ASP A 114 -5.186 -6.730 4.206 1.00 0.00 C ATOM 238 CG ASP A 114 -5.122 -7.608 2.954 1.00 0.00 C ATOM 239 OD1 ASP A 114 -5.209 -8.816 3.096 1.00 0.00 O ATOM 240 OD2 ASP A 114 -4.988 -7.056 1.874 1.00 0.00 O ATOM 0 H ASP A 114 -3.849 -8.559 5.248 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.989 -6.880 6.198 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -5.829 -5.868 4.026 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.194 -6.344 4.443 1.00 0.00 H new ATOM 245 N LYS A 115 -8.014 -7.632 4.575 1.00 0.00 N ATOM 246 CA LYS A 115 -9.253 -8.330 4.133 1.00 0.00 C ATOM 247 C LYS A 115 -9.295 -8.372 2.604 1.00 0.00 C ATOM 248 O LYS A 115 -8.951 -7.415 1.938 1.00 0.00 O ATOM 249 CB LYS A 115 -10.478 -7.577 4.655 1.00 0.00 C ATOM 250 CG LYS A 115 -10.508 -7.649 6.183 1.00 0.00 C ATOM 251 CD LYS A 115 -11.792 -6.997 6.699 1.00 0.00 C ATOM 252 CE LYS A 115 -11.763 -6.954 8.229 1.00 0.00 C ATOM 253 NZ LYS A 115 -12.972 -6.243 8.729 1.00 0.00 N ATOM 0 H LYS A 115 -8.063 -6.613 4.566 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.257 -9.347 4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.445 -6.537 4.330 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.388 -8.011 4.242 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.458 -8.688 6.510 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.637 -7.142 6.599 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.887 -5.988 6.298 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.661 -7.559 6.357 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.731 -7.967 8.631 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.862 -6.446 8.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.952 -6.214 9.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.983 -5.272 8.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.826 -6.746 8.413 1.00 0.00 H new ATOM 267 N VAL A 116 -9.711 -9.474 2.043 1.00 0.00 N ATOM 268 CA VAL A 116 -9.772 -9.576 0.558 1.00 0.00 C ATOM 269 C VAL A 116 -11.100 -10.215 0.145 1.00 0.00 C ATOM 270 O VAL A 116 -11.664 -11.018 0.863 1.00 0.00 O ATOM 271 CB VAL A 116 -8.612 -10.441 0.059 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.293 -9.885 0.600 1.00 0.00 C ATOM 273 CG2 VAL A 116 -8.799 -11.878 0.549 1.00 0.00 C ATOM 0 H VAL A 116 -10.011 -10.308 2.548 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.697 -8.580 0.121 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.592 -10.429 -1.031 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.466 -10.500 0.245 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.159 -8.861 0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.313 -9.897 1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -7.973 -12.494 0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.819 -11.891 1.639 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -9.739 -12.274 0.164 1.00 0.00 H new ATOM 283 N ILE A 117 -11.606 -9.865 -1.006 1.00 0.00 N ATOM 284 CA ILE A 117 -12.896 -10.452 -1.463 1.00 0.00 C ATOM 285 C ILE A 117 -12.684 -11.178 -2.792 1.00 0.00 C ATOM 286 O ILE A 117 -11.932 -10.737 -3.638 1.00 0.00 O ATOM 287 CB ILE A 117 -13.925 -9.335 -1.650 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.275 -9.942 -2.042 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.453 -8.389 -2.757 1.00 0.00 C ATOM 290 CD1 ILE A 117 -15.916 -10.593 -0.815 1.00 0.00 C ATOM 0 H ILE A 117 -11.181 -9.197 -1.650 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.258 -11.160 -0.717 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.033 -8.782 -0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.931 -9.169 -2.442 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.138 -10.682 -2.830 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.185 -7.593 -2.892 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.492 -7.956 -2.480 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.346 -8.944 -3.689 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -16.877 -11.025 -1.093 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.261 -11.377 -0.436 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.067 -9.841 -0.041 1.00 0.00 H new ATOM 302 N ILE A 118 -13.342 -12.290 -2.985 1.00 0.00 N ATOM 303 CA ILE A 118 -13.175 -13.042 -4.260 1.00 0.00 C ATOM 304 C ILE A 118 -14.245 -12.595 -5.258 1.00 0.00 C ATOM 305 O ILE A 118 -15.419 -12.557 -4.949 1.00 0.00 O ATOM 306 CB ILE A 118 -13.321 -14.541 -3.993 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.280 -14.982 -2.962 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.107 -15.313 -5.297 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.439 -16.478 -2.684 1.00 0.00 C ATOM 0 H ILE A 118 -13.987 -12.709 -2.315 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.186 -12.842 -4.672 1.00 0.00 H new ATOM 0 HB ILE A 118 -14.320 -14.745 -3.608 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.276 -14.775 -3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.403 -14.415 -2.039 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -13.211 -16.382 -5.108 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -13.850 -15.000 -6.031 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.108 -15.108 -5.682 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -11.697 -16.792 -1.950 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.439 -16.672 -2.296 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.294 -17.037 -3.608 1.00 0.00 H new ATOM 321 N THR A 119 -13.850 -12.258 -6.455 1.00 0.00 N ATOM 322 CA THR A 119 -14.845 -11.816 -7.472 1.00 0.00 C ATOM 323 C THR A 119 -15.054 -12.930 -8.499 1.00 0.00 C ATOM 324 O THR A 119 -15.948 -12.873 -9.319 1.00 0.00 O ATOM 325 CB THR A 119 -14.329 -10.561 -8.179 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.129 -10.869 -8.873 1.00 0.00 O ATOM 327 CG2 THR A 119 -14.056 -9.466 -7.146 1.00 0.00 C ATOM 0 H THR A 119 -12.881 -12.270 -6.773 1.00 0.00 H new ATOM 0 HA THR A 119 -15.792 -11.593 -6.980 1.00 0.00 H new ATOM 0 HB THR A 119 -15.079 -10.210 -8.888 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.799 -10.066 -9.328 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.689 -8.573 -7.651 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.978 -9.229 -6.615 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.307 -9.815 -6.435 1.00 0.00 H new ATOM 335 N GLU A 120 -14.235 -13.947 -8.461 1.00 0.00 N ATOM 336 CA GLU A 120 -14.388 -15.063 -9.436 1.00 0.00 C ATOM 337 C GLU A 120 -14.249 -16.400 -8.705 1.00 0.00 C ATOM 338 O GLU A 120 -13.677 -16.478 -7.636 1.00 0.00 O ATOM 339 CB GLU A 120 -13.304 -14.954 -10.510 1.00 0.00 C ATOM 340 CG GLU A 120 -13.446 -13.618 -11.243 1.00 0.00 C ATOM 341 CD GLU A 120 -14.803 -13.565 -11.946 1.00 0.00 C ATOM 342 OE1 GLU A 120 -15.415 -14.611 -12.091 1.00 0.00 O ATOM 343 OE2 GLU A 120 -15.208 -12.480 -12.329 1.00 0.00 O ATOM 0 H GLU A 120 -13.468 -14.052 -7.797 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.370 -15.005 -9.904 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.317 -15.028 -10.054 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.392 -15.780 -11.216 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.358 -12.792 -10.537 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.643 -13.503 -11.971 1.00 0.00 H new ATOM 350 N GLY A 121 -14.770 -17.453 -9.272 1.00 0.00 N ATOM 351 CA GLY A 121 -14.666 -18.783 -8.610 1.00 0.00 C ATOM 352 C GLY A 121 -15.955 -19.068 -7.836 1.00 0.00 C ATOM 353 O GLY A 121 -16.758 -18.187 -7.602 1.00 0.00 O ATOM 0 H GLY A 121 -15.263 -17.450 -10.165 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -14.497 -19.560 -9.355 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -13.812 -18.799 -7.933 1.00 0.00 H new ATOM 357 N ALA A 122 -16.161 -20.294 -7.438 1.00 0.00 N ATOM 358 CA ALA A 122 -17.398 -20.633 -6.680 1.00 0.00 C ATOM 359 C ALA A 122 -17.351 -19.965 -5.304 1.00 0.00 C ATOM 360 O ALA A 122 -18.365 -19.776 -4.661 1.00 0.00 O ATOM 361 CB ALA A 122 -17.489 -22.151 -6.506 1.00 0.00 C ATOM 0 H ALA A 122 -15.526 -21.075 -7.605 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.270 -20.277 -7.228 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -18.394 -22.400 -5.951 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -17.521 -22.628 -7.485 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -16.617 -22.507 -5.957 1.00 0.00 H new ATOM 367 N PHE A 123 -16.182 -19.606 -4.848 1.00 0.00 N ATOM 368 CA PHE A 123 -16.072 -18.950 -3.514 1.00 0.00 C ATOM 369 C PHE A 123 -16.235 -17.438 -3.674 1.00 0.00 C ATOM 370 O PHE A 123 -15.922 -16.673 -2.784 1.00 0.00 O ATOM 371 CB PHE A 123 -14.700 -19.255 -2.909 1.00 0.00 C ATOM 372 CG PHE A 123 -14.661 -20.692 -2.449 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.298 -21.064 -1.259 1.00 0.00 C ATOM 374 CD2 PHE A 123 -13.989 -21.654 -3.212 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.263 -22.397 -0.832 1.00 0.00 C ATOM 376 CE2 PHE A 123 -13.954 -22.987 -2.786 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.591 -23.358 -1.595 1.00 0.00 C ATOM 0 H PHE A 123 -15.299 -19.738 -5.341 1.00 0.00 H new ATOM 0 HA PHE A 123 -16.853 -19.331 -2.855 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -13.918 -19.077 -3.647 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -14.504 -18.588 -2.070 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.817 -20.322 -0.670 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -13.497 -21.368 -4.130 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.755 -22.683 0.086 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -13.436 -23.729 -3.375 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.563 -24.386 -1.266 1.00 0.00 H new ATOM 387 N GLU A 124 -16.725 -17.000 -4.802 1.00 0.00 N ATOM 388 CA GLU A 124 -16.909 -15.538 -5.016 1.00 0.00 C ATOM 389 C GLU A 124 -17.927 -14.999 -4.008 1.00 0.00 C ATOM 390 O GLU A 124 -18.944 -15.611 -3.752 1.00 0.00 O ATOM 391 CB GLU A 124 -17.419 -15.290 -6.436 1.00 0.00 C ATOM 392 CG GLU A 124 -17.478 -13.785 -6.705 1.00 0.00 C ATOM 393 CD GLU A 124 -18.114 -13.537 -8.074 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.477 -14.504 -8.722 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.227 -12.382 -8.452 1.00 0.00 O ATOM 0 H GLU A 124 -17.005 -17.592 -5.584 1.00 0.00 H new ATOM 0 HA GLU A 124 -15.955 -15.028 -4.878 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -16.762 -15.773 -7.159 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.408 -15.731 -6.560 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.058 -13.288 -5.927 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.475 -13.360 -6.676 1.00 0.00 H new ATOM 402 N GLY A 125 -17.659 -13.858 -3.433 1.00 0.00 N ATOM 403 CA GLY A 125 -18.613 -13.284 -2.442 1.00 0.00 C ATOM 404 C GLY A 125 -18.174 -13.666 -1.025 1.00 0.00 C ATOM 405 O GLY A 125 -18.816 -13.322 -0.053 1.00 0.00 O ATOM 0 H GLY A 125 -16.823 -13.300 -3.606 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.649 -12.199 -2.543 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.620 -13.655 -2.634 1.00 0.00 H new ATOM 409 N PHE A 126 -17.085 -14.377 -0.900 1.00 0.00 N ATOM 410 CA PHE A 126 -16.611 -14.779 0.454 1.00 0.00 C ATOM 411 C PHE A 126 -15.394 -13.935 0.839 1.00 0.00 C ATOM 412 O PHE A 126 -14.438 -13.833 0.096 1.00 0.00 O ATOM 413 CB PHE A 126 -16.221 -16.258 0.439 1.00 0.00 C ATOM 414 CG PHE A 126 -17.464 -17.107 0.555 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.006 -17.388 1.815 1.00 0.00 C ATOM 416 CD2 PHE A 126 -18.075 -17.615 -0.598 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.158 -18.175 1.923 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.227 -18.402 -0.491 1.00 0.00 C ATOM 419 CZ PHE A 126 -19.769 -18.682 0.769 1.00 0.00 C ATOM 0 H PHE A 126 -16.505 -14.696 -1.676 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.408 -14.621 1.180 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -15.690 -16.496 -0.483 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -15.542 -16.474 1.263 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -17.534 -16.997 2.704 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -17.657 -17.399 -1.570 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -19.576 -18.391 2.895 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -19.698 -18.793 -1.381 1.00 0.00 H new ATOM 0 HZ PHE A 126 -20.658 -19.289 0.851 1.00 0.00 H new ATOM 429 N GLN A 127 -15.420 -13.330 1.995 1.00 0.00 N ATOM 430 CA GLN A 127 -14.265 -12.495 2.426 1.00 0.00 C ATOM 431 C GLN A 127 -13.138 -13.403 2.922 1.00 0.00 C ATOM 432 O GLN A 127 -13.364 -14.342 3.659 1.00 0.00 O ATOM 433 CB GLN A 127 -14.703 -11.561 3.556 1.00 0.00 C ATOM 434 CG GLN A 127 -15.738 -10.568 3.024 1.00 0.00 C ATOM 435 CD GLN A 127 -16.152 -9.612 4.146 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.903 -9.874 5.306 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.778 -8.507 3.847 1.00 0.00 N ATOM 0 H GLN A 127 -16.192 -13.378 2.660 1.00 0.00 H new ATOM 0 HA GLN A 127 -13.910 -11.902 1.583 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -15.127 -12.140 4.377 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -13.841 -11.026 3.955 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.322 -10.006 2.188 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.610 -11.102 2.647 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -16.987 -8.287 2.873 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -17.058 -7.863 4.587 1.00 0.00 H new ATOM 446 N ALA A 128 -11.925 -13.133 2.522 1.00 0.00 N ATOM 447 CA ALA A 128 -10.787 -13.983 2.972 1.00 0.00 C ATOM 448 C ALA A 128 -9.638 -13.092 3.448 1.00 0.00 C ATOM 449 O ALA A 128 -9.603 -11.909 3.174 1.00 0.00 O ATOM 450 CB ALA A 128 -10.309 -14.851 1.806 1.00 0.00 C ATOM 0 H ALA A 128 -11.674 -12.362 1.904 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.114 -14.621 3.793 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.476 -15.474 2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.127 -15.487 1.467 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.983 -14.211 0.986 1.00 0.00 H new ATOM 456 N ILE A 129 -8.697 -13.652 4.159 1.00 0.00 N ATOM 457 CA ILE A 129 -7.549 -12.839 4.651 1.00 0.00 C ATOM 458 C ILE A 129 -6.240 -13.449 4.148 1.00 0.00 C ATOM 459 O ILE A 129 -6.061 -14.651 4.154 1.00 0.00 O ATOM 460 CB ILE A 129 -7.550 -12.828 6.181 1.00 0.00 C ATOM 461 CG1 ILE A 129 -8.933 -12.409 6.690 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.500 -11.835 6.685 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.268 -11.011 6.166 1.00 0.00 C ATOM 0 H ILE A 129 -8.674 -14.638 4.420 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.642 -11.818 4.280 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.314 -13.826 6.550 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.686 -13.123 6.358 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.948 -12.414 7.780 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.500 -11.827 7.775 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.515 -12.133 6.325 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.735 -10.837 6.315 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.252 -10.713 6.528 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.521 -10.301 6.520 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.270 -11.022 5.076 1.00 0.00 H new ATOM 475 N PHE A 130 -5.321 -12.631 3.711 1.00 0.00 N ATOM 476 CA PHE A 130 -4.025 -13.167 3.209 1.00 0.00 C ATOM 477 C PHE A 130 -3.340 -13.975 4.312 1.00 0.00 C ATOM 478 O PHE A 130 -2.764 -13.426 5.230 1.00 0.00 O ATOM 479 CB PHE A 130 -3.120 -12.007 2.788 1.00 0.00 C ATOM 480 CG PHE A 130 -3.513 -11.540 1.407 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.688 -12.474 0.378 1.00 0.00 C ATOM 482 CD2 PHE A 130 -3.701 -10.177 1.155 1.00 0.00 C ATOM 483 CE1 PHE A 130 -4.050 -12.042 -0.903 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.064 -9.745 -0.127 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.239 -10.679 -1.155 1.00 0.00 C ATOM 0 H PHE A 130 -5.412 -11.616 3.680 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.210 -13.813 2.351 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.207 -11.186 3.500 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.077 -12.324 2.794 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.544 -13.526 0.573 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -3.566 -9.458 1.949 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -4.184 -12.761 -1.697 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -4.209 -8.693 -0.322 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.520 -10.347 -2.143 1.00 0.00 H new ATOM 495 N THR A 131 -3.397 -15.276 4.227 1.00 0.00 N ATOM 496 CA THR A 131 -2.747 -16.120 5.268 1.00 0.00 C ATOM 497 C THR A 131 -1.243 -16.192 4.995 1.00 0.00 C ATOM 498 O THR A 131 -0.437 -16.216 5.904 1.00 0.00 O ATOM 499 CB THR A 131 -3.346 -17.529 5.226 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.998 -18.153 3.998 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.869 -17.442 5.342 1.00 0.00 C ATOM 0 H THR A 131 -3.866 -15.791 3.481 1.00 0.00 H new ATOM 0 HA THR A 131 -2.916 -15.684 6.253 1.00 0.00 H new ATOM 0 HB THR A 131 -2.954 -18.116 6.057 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.379 -19.055 3.970 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.294 -18.445 5.312 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.135 -16.963 6.284 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.264 -16.856 4.513 1.00 0.00 H new ATOM 509 N GLU A 132 -0.860 -16.225 3.747 1.00 0.00 N ATOM 510 CA GLU A 132 0.589 -16.293 3.411 1.00 0.00 C ATOM 511 C GLU A 132 0.749 -16.570 1.914 1.00 0.00 C ATOM 512 O GLU A 132 0.854 -17.705 1.492 1.00 0.00 O ATOM 513 CB GLU A 132 1.250 -17.417 4.211 1.00 0.00 C ATOM 514 CG GLU A 132 0.264 -18.575 4.376 1.00 0.00 C ATOM 515 CD GLU A 132 1.037 -19.867 4.651 1.00 0.00 C ATOM 516 OE1 GLU A 132 2.218 -19.903 4.348 1.00 0.00 O ATOM 517 OE2 GLU A 132 0.435 -20.796 5.161 1.00 0.00 O ATOM 0 H GLU A 132 -1.490 -16.208 2.945 1.00 0.00 H new ATOM 0 HA GLU A 132 1.065 -15.345 3.661 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.149 -17.761 3.700 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.561 -17.048 5.188 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.423 -18.368 5.197 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.339 -18.684 3.475 1.00 0.00 H new ATOM 524 N PRO A 133 0.766 -15.505 1.098 1.00 0.00 N ATOM 525 CA PRO A 133 0.909 -15.623 -0.359 1.00 0.00 C ATOM 526 C PRO A 133 2.314 -16.084 -0.759 1.00 0.00 C ATOM 527 O PRO A 133 3.306 -15.558 -0.294 1.00 0.00 O ATOM 528 CB PRO A 133 0.664 -14.199 -0.859 1.00 0.00 C ATOM 529 CG PRO A 133 1.018 -13.329 0.299 1.00 0.00 C ATOM 530 CD PRO A 133 0.647 -14.102 1.533 1.00 0.00 C ATOM 0 HA PRO A 133 0.225 -16.361 -0.778 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.281 -13.972 -1.729 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.374 -14.057 -1.159 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.081 -13.089 0.295 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.478 -12.383 0.255 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.316 -13.880 2.364 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.364 -13.868 1.866 1.00 0.00 H new ATOM 538 N ASP A 134 2.403 -17.061 -1.618 1.00 0.00 N ATOM 539 CA ASP A 134 3.742 -17.556 -2.048 1.00 0.00 C ATOM 540 C ASP A 134 4.456 -16.463 -2.847 1.00 0.00 C ATOM 541 O ASP A 134 5.666 -16.348 -2.813 1.00 0.00 O ATOM 542 CB ASP A 134 3.567 -18.798 -2.926 1.00 0.00 C ATOM 543 CG ASP A 134 2.897 -19.905 -2.112 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.864 -19.786 -0.899 1.00 0.00 O ATOM 545 OD2 ASP A 134 2.427 -20.856 -2.716 1.00 0.00 O ATOM 0 H ASP A 134 1.607 -17.538 -2.041 1.00 0.00 H new ATOM 0 HA ASP A 134 4.336 -17.811 -1.170 1.00 0.00 H new ATOM 0 HB2 ASP A 134 2.962 -18.557 -3.800 1.00 0.00 H new ATOM 0 HB3 ASP A 134 4.536 -19.137 -3.293 1.00 0.00 H new ATOM 550 N GLY A 135 3.720 -15.661 -3.566 1.00 0.00 N ATOM 551 CA GLY A 135 4.362 -14.578 -4.364 1.00 0.00 C ATOM 552 C GLY A 135 3.306 -13.548 -4.771 1.00 0.00 C ATOM 553 O GLY A 135 2.147 -13.659 -4.422 1.00 0.00 O ATOM 0 H GLY A 135 2.703 -15.708 -3.636 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.147 -14.098 -3.780 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.836 -14.998 -5.251 1.00 0.00 H new ATOM 557 N GLU A 136 3.698 -12.543 -5.507 1.00 0.00 N ATOM 558 CA GLU A 136 2.718 -11.506 -5.936 1.00 0.00 C ATOM 559 C GLU A 136 1.764 -12.103 -6.973 1.00 0.00 C ATOM 560 O GLU A 136 0.625 -11.696 -7.089 1.00 0.00 O ATOM 561 CB GLU A 136 3.466 -10.321 -6.553 1.00 0.00 C ATOM 562 CG GLU A 136 4.317 -9.642 -5.479 1.00 0.00 C ATOM 563 CD GLU A 136 5.039 -8.438 -6.087 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.998 -8.296 -7.298 1.00 0.00 O ATOM 565 OE2 GLU A 136 5.621 -7.677 -5.331 1.00 0.00 O ATOM 0 H GLU A 136 4.655 -12.396 -5.829 1.00 0.00 H new ATOM 0 HA GLU A 136 2.148 -11.166 -5.072 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.099 -10.663 -7.372 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.757 -9.609 -6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.687 -9.321 -4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.042 -10.348 -5.074 1.00 0.00 H new ATOM 572 N ALA A 137 2.219 -13.066 -7.728 1.00 0.00 N ATOM 573 CA ALA A 137 1.336 -13.686 -8.755 1.00 0.00 C ATOM 574 C ALA A 137 0.192 -14.429 -8.060 1.00 0.00 C ATOM 575 O ALA A 137 -0.969 -14.136 -8.271 1.00 0.00 O ATOM 576 CB ALA A 137 2.147 -14.672 -9.597 1.00 0.00 C ATOM 0 H ALA A 137 3.163 -13.449 -7.678 1.00 0.00 H new ATOM 0 HA ALA A 137 0.927 -12.909 -9.400 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.501 -15.126 -10.349 1.00 0.00 H new ATOM 0 HB2 ALA A 137 2.963 -14.144 -10.091 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.556 -15.450 -8.953 1.00 0.00 H new ATOM 582 N ARG A 138 0.509 -15.387 -7.233 1.00 0.00 N ATOM 583 CA ARG A 138 -0.560 -16.146 -6.526 1.00 0.00 C ATOM 584 C ARG A 138 -0.549 -15.774 -5.042 1.00 0.00 C ATOM 585 O ARG A 138 0.442 -15.308 -4.516 1.00 0.00 O ATOM 586 CB ARG A 138 -0.308 -17.646 -6.679 1.00 0.00 C ATOM 587 CG ARG A 138 -0.564 -18.062 -8.130 1.00 0.00 C ATOM 588 CD ARG A 138 -0.325 -19.564 -8.280 1.00 0.00 C ATOM 589 NE ARG A 138 -0.231 -19.911 -9.726 1.00 0.00 N ATOM 590 CZ ARG A 138 0.432 -19.138 -10.542 1.00 0.00 C ATOM 591 NH1 ARG A 138 -0.087 -18.006 -10.935 1.00 0.00 N ATOM 592 NH2 ARG A 138 1.614 -19.496 -10.966 1.00 0.00 N ATOM 0 H ARG A 138 1.463 -15.677 -7.016 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.530 -15.897 -6.957 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.718 -17.884 -6.397 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.961 -18.205 -6.009 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.587 -17.816 -8.415 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.095 -17.510 -8.800 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.593 -19.850 -7.766 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -1.138 -20.121 -7.814 1.00 0.00 H new ATOM 0 HE ARG A 138 -0.685 -20.754 -10.078 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -1.010 -17.726 -10.604 1.00 0.00 H new ATOM 0 HH12 ARG A 138 0.431 -17.402 -11.573 1.00 0.00 H new ATOM 0 HH21 ARG A 138 2.020 -20.380 -10.659 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.132 -18.891 -11.604 1.00 0.00 H new ATOM 606 N SER A 139 -1.645 -15.973 -4.360 1.00 0.00 N ATOM 607 CA SER A 139 -1.693 -15.626 -2.912 1.00 0.00 C ATOM 608 C SER A 139 -2.601 -16.614 -2.177 1.00 0.00 C ATOM 609 O SER A 139 -3.469 -17.229 -2.764 1.00 0.00 O ATOM 610 CB SER A 139 -2.242 -14.209 -2.746 1.00 0.00 C ATOM 611 OG SER A 139 -1.263 -13.270 -3.164 1.00 0.00 O ATOM 0 H SER A 139 -2.507 -16.360 -4.743 1.00 0.00 H new ATOM 0 HA SER A 139 -0.688 -15.679 -2.494 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.151 -14.089 -3.335 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.511 -14.031 -1.705 1.00 0.00 H new ATOM 0 HG SER A 139 -0.489 -13.746 -3.530 1.00 0.00 H new ATOM 617 N MET A 140 -2.412 -16.767 -0.895 1.00 0.00 N ATOM 618 CA MET A 140 -3.266 -17.712 -0.121 1.00 0.00 C ATOM 619 C MET A 140 -4.364 -16.930 0.603 1.00 0.00 C ATOM 620 O MET A 140 -4.097 -15.977 1.309 1.00 0.00 O ATOM 621 CB MET A 140 -2.406 -18.454 0.905 1.00 0.00 C ATOM 622 CG MET A 140 -1.169 -19.027 0.214 1.00 0.00 C ATOM 623 SD MET A 140 -0.342 -20.191 1.325 1.00 0.00 S ATOM 624 CE MET A 140 -1.560 -21.524 1.206 1.00 0.00 C ATOM 0 H MET A 140 -1.702 -16.278 -0.350 1.00 0.00 H new ATOM 0 HA MET A 140 -3.721 -18.432 -0.801 1.00 0.00 H new ATOM 0 HB2 MET A 140 -2.108 -17.775 1.704 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.982 -19.256 1.366 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.456 -19.530 -0.709 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.487 -18.222 -0.060 1.00 0.00 H new ATOM 0 HE1 MET A 140 -1.056 -22.456 0.951 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.070 -21.638 2.163 1.00 0.00 H new ATOM 0 HE3 MET A 140 -2.289 -21.283 0.433 1.00 0.00 H new ATOM 634 N LEU A 141 -5.597 -17.321 0.432 1.00 0.00 N ATOM 635 CA LEU A 141 -6.708 -16.596 1.110 1.00 0.00 C ATOM 636 C LEU A 141 -7.558 -17.587 1.908 1.00 0.00 C ATOM 637 O LEU A 141 -7.891 -18.656 1.435 1.00 0.00 O ATOM 638 CB LEU A 141 -7.581 -15.906 0.061 1.00 0.00 C ATOM 639 CG LEU A 141 -6.767 -14.824 -0.652 1.00 0.00 C ATOM 640 CD1 LEU A 141 -7.632 -14.155 -1.722 1.00 0.00 C ATOM 641 CD2 LEU A 141 -6.312 -13.776 0.366 1.00 0.00 C ATOM 0 H LEU A 141 -5.883 -18.110 -0.147 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.292 -15.850 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.945 -16.637 -0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.457 -15.463 0.536 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.894 -15.277 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.052 -13.384 -2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.956 -14.902 -2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.505 -13.702 -1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.732 -13.005 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.185 -13.323 0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.695 -14.253 1.128 1.00 0.00 H new ATOM 653 N LEU A 142 -7.914 -17.240 3.115 1.00 0.00 N ATOM 654 CA LEU A 142 -8.744 -18.159 3.941 1.00 0.00 C ATOM 655 C LEU A 142 -10.224 -17.819 3.746 1.00 0.00 C ATOM 656 O LEU A 142 -10.646 -16.699 3.957 1.00 0.00 O ATOM 657 CB LEU A 142 -8.369 -17.994 5.416 1.00 0.00 C ATOM 658 CG LEU A 142 -9.113 -19.037 6.252 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.201 -19.534 7.377 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.369 -18.406 6.857 1.00 0.00 C ATOM 0 H LEU A 142 -7.665 -16.359 3.564 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.565 -19.190 3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.293 -18.111 5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.624 -16.990 5.757 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.398 -19.875 5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.731 -20.277 7.973 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.306 -19.984 6.948 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.917 -18.695 8.012 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.899 -19.149 7.453 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.085 -17.567 7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -11.019 -18.051 6.057 1.00 0.00 H new ATOM 672 N LEU A 143 -11.015 -18.775 3.343 1.00 0.00 N ATOM 673 CA LEU A 143 -12.465 -18.503 3.132 1.00 0.00 C ATOM 674 C LEU A 143 -13.255 -18.933 4.370 1.00 0.00 C ATOM 675 O LEU A 143 -13.406 -20.107 4.645 1.00 0.00 O ATOM 676 CB LEU A 143 -12.961 -19.288 1.915 1.00 0.00 C ATOM 677 CG LEU A 143 -11.935 -19.179 0.785 1.00 0.00 C ATOM 678 CD1 LEU A 143 -12.420 -19.986 -0.422 1.00 0.00 C ATOM 679 CD2 LEU A 143 -11.770 -17.712 0.385 1.00 0.00 C ATOM 0 H LEU A 143 -10.720 -19.732 3.151 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.610 -17.436 2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -13.115 -20.334 2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.924 -18.898 1.585 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.977 -19.572 1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.690 -19.909 -1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.538 -21.032 -0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -13.378 -19.593 -0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -11.039 -17.634 -0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.728 -17.318 0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.426 -17.137 1.245 1.00 0.00 H new ATOM 691 N ASN A 144 -13.762 -17.992 5.119 1.00 0.00 N ATOM 692 CA ASN A 144 -14.542 -18.347 6.336 1.00 0.00 C ATOM 693 C ASN A 144 -15.992 -18.645 5.947 1.00 0.00 C ATOM 694 O ASN A 144 -16.655 -17.841 5.322 1.00 0.00 O ATOM 695 CB ASN A 144 -14.500 -17.175 7.322 1.00 0.00 C ATOM 696 CG ASN A 144 -15.430 -16.059 6.838 1.00 0.00 C ATOM 697 OD1 ASN A 144 -15.473 -15.757 5.662 1.00 0.00 O ATOM 698 ND2 ASN A 144 -16.179 -15.429 7.701 1.00 0.00 N ATOM 0 H ASN A 144 -13.669 -16.992 4.940 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.109 -19.231 6.804 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -14.804 -17.510 8.313 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.481 -16.799 7.411 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -16.800 -14.683 7.388 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -16.143 -15.682 8.688 1.00 0.00 H new ATOM 705 N LEU A 145 -16.492 -19.794 6.313 1.00 0.00 N ATOM 706 CA LEU A 145 -17.899 -20.139 5.964 1.00 0.00 C ATOM 707 C LEU A 145 -18.702 -20.364 7.248 1.00 0.00 C ATOM 708 O LEU A 145 -18.189 -20.856 8.234 1.00 0.00 O ATOM 709 CB LEU A 145 -17.919 -21.414 5.120 1.00 0.00 C ATOM 710 CG LEU A 145 -17.430 -21.096 3.706 1.00 0.00 C ATOM 711 CD1 LEU A 145 -15.930 -20.797 3.740 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.689 -22.297 2.792 1.00 0.00 C ATOM 0 H LEU A 145 -15.987 -20.508 6.838 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.343 -19.322 5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -17.283 -22.174 5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.929 -21.823 5.084 1.00 0.00 H new ATOM 0 HG LEU A 145 -17.966 -20.227 3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.581 -20.570 2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -15.744 -19.941 4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -15.394 -21.666 4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -17.340 -22.069 1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -17.154 -23.167 3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -18.757 -22.511 2.766 1.00 0.00 H new ATOM 724 N ILE A 146 -19.956 -20.006 7.245 1.00 0.00 N ATOM 725 CA ILE A 146 -20.789 -20.199 8.465 1.00 0.00 C ATOM 726 C ILE A 146 -20.701 -21.656 8.923 1.00 0.00 C ATOM 727 O ILE A 146 -20.647 -21.945 10.102 1.00 0.00 O ATOM 728 CB ILE A 146 -22.246 -19.854 8.147 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.843 -20.939 7.247 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.306 -18.506 7.428 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.311 -20.618 6.965 1.00 0.00 C ATOM 0 H ILE A 146 -20.440 -19.588 6.450 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.423 -19.547 9.258 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.816 -19.797 9.074 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -22.286 -20.997 6.312 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.759 -21.913 7.729 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.344 -18.260 7.202 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -21.881 -17.733 8.068 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.736 -18.563 6.501 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.736 -21.391 6.324 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.863 -20.582 7.904 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.383 -19.652 6.465 1.00 0.00 H new ATOM 743 N ASN A 147 -20.687 -22.579 7.999 1.00 0.00 N ATOM 744 CA ASN A 147 -20.605 -24.017 8.382 1.00 0.00 C ATOM 745 C ASN A 147 -19.232 -24.309 8.992 1.00 0.00 C ATOM 746 O ASN A 147 -19.122 -24.973 10.003 1.00 0.00 O ATOM 747 CB ASN A 147 -20.804 -24.888 7.141 1.00 0.00 C ATOM 748 CG ASN A 147 -22.246 -24.749 6.647 1.00 0.00 C ATOM 749 OD1 ASN A 147 -23.104 -24.273 7.363 1.00 0.00 O ATOM 750 ND2 ASN A 147 -22.551 -25.151 5.443 1.00 0.00 N ATOM 0 H ASN A 147 -20.729 -22.399 6.996 1.00 0.00 H new ATOM 0 HA ASN A 147 -21.382 -24.240 9.113 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -20.109 -24.587 6.357 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -20.588 -25.930 7.376 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -23.509 -25.065 5.104 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -21.831 -25.551 4.841 1.00 0.00 H new ATOM 757 N LYS A 148 -18.185 -23.822 8.386 1.00 0.00 N ATOM 758 CA LYS A 148 -16.823 -24.078 8.934 1.00 0.00 C ATOM 759 C LYS A 148 -15.813 -23.156 8.249 1.00 0.00 C ATOM 760 O LYS A 148 -16.134 -22.452 7.314 1.00 0.00 O ATOM 761 CB LYS A 148 -16.438 -25.536 8.675 1.00 0.00 C ATOM 762 CG LYS A 148 -16.311 -25.768 7.167 1.00 0.00 C ATOM 763 CD LYS A 148 -16.077 -27.255 6.897 1.00 0.00 C ATOM 764 CE LYS A 148 -15.591 -27.442 5.458 1.00 0.00 C ATOM 765 NZ LYS A 148 -14.520 -28.477 5.426 1.00 0.00 N ATOM 0 H LYS A 148 -18.213 -23.259 7.536 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.821 -23.884 10.007 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.495 -25.768 9.171 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.191 -26.203 9.095 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -17.216 -25.433 6.659 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.485 -25.180 6.766 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.340 -27.651 7.595 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.999 -27.814 7.056 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.421 -27.742 4.819 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -15.212 -26.499 5.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -14.189 -28.604 4.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -13.725 -28.172 6.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -14.897 -29.378 5.784 1.00 0.00 H new ATOM 779 N GLU A 149 -14.590 -23.159 8.707 1.00 0.00 N ATOM 780 CA GLU A 149 -13.558 -22.286 8.081 1.00 0.00 C ATOM 781 C GLU A 149 -12.635 -23.136 7.206 1.00 0.00 C ATOM 782 O GLU A 149 -12.117 -24.148 7.636 1.00 0.00 O ATOM 783 CB GLU A 149 -12.736 -21.603 9.175 1.00 0.00 C ATOM 784 CG GLU A 149 -13.636 -20.659 9.976 1.00 0.00 C ATOM 785 CD GLU A 149 -12.776 -19.799 10.905 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.587 -20.060 10.989 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.321 -18.896 11.516 1.00 0.00 O ATOM 0 H GLU A 149 -14.262 -23.728 9.487 1.00 0.00 H new ATOM 0 HA GLU A 149 -14.046 -21.529 7.467 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.297 -22.351 9.835 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.911 -21.046 8.731 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.207 -20.023 9.300 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.357 -21.233 10.558 1.00 0.00 H new ATOM 794 N ILE A 150 -12.427 -22.737 5.982 1.00 0.00 N ATOM 795 CA ILE A 150 -11.539 -23.527 5.083 1.00 0.00 C ATOM 796 C ILE A 150 -10.444 -22.617 4.521 1.00 0.00 C ATOM 797 O ILE A 150 -10.560 -21.407 4.536 1.00 0.00 O ATOM 798 CB ILE A 150 -12.363 -24.104 3.932 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.784 -22.977 2.987 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.611 -24.789 4.493 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.455 -23.573 1.748 1.00 0.00 C ATOM 0 H ILE A 150 -12.833 -21.899 5.565 1.00 0.00 H new ATOM 0 HA ILE A 150 -11.082 -24.341 5.646 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.762 -24.830 3.385 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -13.471 -22.300 3.495 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.914 -22.389 2.695 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -14.200 -25.201 3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -13.313 -25.593 5.166 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -14.210 -24.061 5.040 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.755 -22.770 1.075 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.754 -24.233 1.236 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -14.335 -24.142 2.049 1.00 0.00 H new ATOM 813 N LYS A 151 -9.382 -23.189 4.024 1.00 0.00 N ATOM 814 CA LYS A 151 -8.282 -22.356 3.461 1.00 0.00 C ATOM 815 C LYS A 151 -7.991 -22.798 2.026 1.00 0.00 C ATOM 816 O LYS A 151 -7.867 -23.972 1.741 1.00 0.00 O ATOM 817 CB LYS A 151 -7.025 -22.531 4.313 1.00 0.00 C ATOM 818 CG LYS A 151 -7.341 -22.179 5.769 1.00 0.00 C ATOM 819 CD LYS A 151 -6.035 -22.008 6.548 1.00 0.00 C ATOM 820 CE LYS A 151 -6.344 -21.885 8.041 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.454 -22.801 8.809 1.00 0.00 N ATOM 0 H LYS A 151 -9.228 -24.197 3.983 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.581 -21.308 3.464 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.667 -23.558 4.246 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.227 -21.890 3.938 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -7.926 -21.260 5.813 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.946 -22.965 6.221 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -5.379 -22.860 6.371 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.506 -21.121 6.201 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -6.197 -20.856 8.370 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.389 -22.133 8.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.663 -22.718 9.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.616 -23.781 8.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.461 -22.544 8.638 1.00 0.00 H new ATOM 835 N HIS A 152 -7.880 -21.866 1.120 1.00 0.00 N ATOM 836 CA HIS A 152 -7.596 -22.232 -0.296 1.00 0.00 C ATOM 837 C HIS A 152 -6.719 -21.154 -0.935 1.00 0.00 C ATOM 838 O HIS A 152 -6.870 -19.979 -0.668 1.00 0.00 O ATOM 839 CB HIS A 152 -8.913 -22.341 -1.067 1.00 0.00 C ATOM 840 CG HIS A 152 -8.659 -22.972 -2.409 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.411 -22.219 -3.545 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.612 -24.284 -2.811 1.00 0.00 C ATOM 843 CE1 HIS A 152 -8.227 -23.075 -4.567 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.339 -24.347 -4.174 1.00 0.00 N ATOM 0 H HIS A 152 -7.974 -20.866 1.299 1.00 0.00 H new ATOM 0 HA HIS A 152 -7.076 -23.189 -0.327 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -9.629 -22.938 -0.502 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -9.354 -21.353 -1.196 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -8.374 -21.201 -3.597 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -8.764 -25.138 -2.167 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -8.015 -22.771 -5.581 1.00 0.00 H new ATOM 852 N SER A 153 -5.799 -21.545 -1.775 1.00 0.00 N ATOM 853 CA SER A 153 -4.913 -20.540 -2.428 1.00 0.00 C ATOM 854 C SER A 153 -5.676 -19.840 -3.555 1.00 0.00 C ATOM 855 O SER A 153 -6.438 -20.454 -4.276 1.00 0.00 O ATOM 856 CB SER A 153 -3.683 -21.245 -3.006 1.00 0.00 C ATOM 857 OG SER A 153 -4.044 -21.922 -4.202 1.00 0.00 O ATOM 0 H SER A 153 -5.623 -22.515 -2.037 1.00 0.00 H new ATOM 0 HA SER A 153 -4.597 -19.801 -1.691 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.896 -20.519 -3.210 1.00 0.00 H new ATOM 0 HB3 SER A 153 -3.282 -21.954 -2.281 1.00 0.00 H new ATOM 0 HG SER A 153 -3.257 -22.372 -4.573 1.00 0.00 H new ATOM 863 N VAL A 154 -5.479 -18.559 -3.711 1.00 0.00 N ATOM 864 CA VAL A 154 -6.196 -17.821 -4.789 1.00 0.00 C ATOM 865 C VAL A 154 -5.230 -16.853 -5.474 1.00 0.00 C ATOM 866 O VAL A 154 -4.338 -16.309 -4.855 1.00 0.00 O ATOM 867 CB VAL A 154 -7.359 -17.036 -4.185 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.248 -16.498 -5.307 1.00 0.00 C ATOM 869 CG2 VAL A 154 -8.178 -17.961 -3.285 1.00 0.00 C ATOM 0 H VAL A 154 -4.853 -17.992 -3.139 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.579 -18.532 -5.521 1.00 0.00 H new ATOM 0 HB VAL A 154 -6.973 -16.203 -3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -9.078 -15.938 -4.877 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.663 -15.842 -5.952 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.637 -17.330 -5.893 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.009 -17.405 -2.852 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.565 -18.792 -3.874 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.544 -18.347 -2.487 1.00 0.00 H new ATOM 879 N LYS A 155 -5.399 -16.638 -6.749 1.00 0.00 N ATOM 880 CA LYS A 155 -4.491 -15.709 -7.474 1.00 0.00 C ATOM 881 C LYS A 155 -5.070 -14.291 -7.447 1.00 0.00 C ATOM 882 O LYS A 155 -6.270 -14.097 -7.483 1.00 0.00 O ATOM 883 CB LYS A 155 -4.333 -16.187 -8.920 1.00 0.00 C ATOM 884 CG LYS A 155 -5.563 -15.797 -9.742 1.00 0.00 C ATOM 885 CD LYS A 155 -5.573 -16.591 -11.050 1.00 0.00 C ATOM 886 CE LYS A 155 -5.787 -18.074 -10.745 1.00 0.00 C ATOM 887 NZ LYS A 155 -6.858 -18.613 -11.628 1.00 0.00 N ATOM 0 H LYS A 155 -6.128 -17.066 -7.320 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.515 -15.697 -6.989 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.438 -15.748 -9.360 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -4.200 -17.269 -8.941 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -6.472 -15.998 -9.175 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -5.549 -14.728 -9.953 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.365 -16.225 -11.704 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -4.631 -16.450 -11.581 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.860 -18.626 -10.901 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.063 -18.205 -9.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -7.491 -19.224 -11.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.404 -17.825 -12.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -6.428 -19.167 -12.396 1.00 0.00 H new ATOM 901 N ASN A 156 -4.224 -13.300 -7.378 1.00 0.00 N ATOM 902 CA ASN A 156 -4.716 -11.893 -7.341 1.00 0.00 C ATOM 903 C ASN A 156 -5.740 -11.670 -8.456 1.00 0.00 C ATOM 904 O ASN A 156 -6.627 -10.849 -8.340 1.00 0.00 O ATOM 905 CB ASN A 156 -3.536 -10.940 -7.539 1.00 0.00 C ATOM 906 CG ASN A 156 -3.058 -11.014 -8.991 1.00 0.00 C ATOM 907 OD1 ASN A 156 -3.263 -10.093 -9.757 1.00 0.00 O ATOM 908 ND2 ASN A 156 -2.426 -12.078 -9.405 1.00 0.00 N ATOM 0 H ASN A 156 -3.210 -13.404 -7.346 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.188 -11.702 -6.377 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -3.833 -9.920 -7.294 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.723 -11.206 -6.863 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -2.104 -12.136 -10.371 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.254 -12.851 -8.762 1.00 0.00 H new ATOM 915 N THR A 157 -5.622 -12.386 -9.540 1.00 0.00 N ATOM 916 CA THR A 157 -6.587 -12.202 -10.661 1.00 0.00 C ATOM 917 C THR A 157 -7.896 -12.931 -10.349 1.00 0.00 C ATOM 918 O THR A 157 -8.932 -12.624 -10.905 1.00 0.00 O ATOM 919 CB THR A 157 -5.984 -12.760 -11.952 1.00 0.00 C ATOM 920 OG1 THR A 157 -6.026 -14.179 -11.919 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.534 -12.293 -12.082 1.00 0.00 C ATOM 0 H THR A 157 -4.901 -13.089 -9.698 1.00 0.00 H new ATOM 0 HA THR A 157 -6.792 -11.139 -10.785 1.00 0.00 H new ATOM 0 HB THR A 157 -6.557 -12.400 -12.806 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.642 -14.537 -12.746 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.105 -12.691 -13.002 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.504 -11.204 -12.109 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.958 -12.651 -11.228 1.00 0.00 H new ATOM 929 N GLU A 158 -7.866 -13.890 -9.465 1.00 0.00 N ATOM 930 CA GLU A 158 -9.118 -14.623 -9.127 1.00 0.00 C ATOM 931 C GLU A 158 -9.848 -13.882 -8.006 1.00 0.00 C ATOM 932 O GLU A 158 -11.034 -14.051 -7.805 1.00 0.00 O ATOM 933 CB GLU A 158 -8.780 -16.041 -8.664 1.00 0.00 C ATOM 934 CG GLU A 158 -8.492 -16.921 -9.882 1.00 0.00 C ATOM 935 CD GLU A 158 -9.810 -17.319 -10.548 1.00 0.00 C ATOM 936 OE1 GLU A 158 -10.846 -17.115 -9.938 1.00 0.00 O ATOM 937 OE2 GLU A 158 -9.760 -17.824 -11.659 1.00 0.00 O ATOM 0 H GLU A 158 -7.032 -14.197 -8.964 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.755 -14.677 -10.010 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.914 -16.022 -8.003 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.610 -16.455 -8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.862 -16.384 -10.591 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.942 -17.812 -9.578 1.00 0.00 H new ATOM 944 N PHE A 159 -9.147 -13.059 -7.275 1.00 0.00 N ATOM 945 CA PHE A 159 -9.805 -12.305 -6.168 1.00 0.00 C ATOM 946 C PHE A 159 -9.343 -10.845 -6.195 1.00 0.00 C ATOM 947 O PHE A 159 -8.393 -10.497 -6.866 1.00 0.00 O ATOM 948 CB PHE A 159 -9.433 -12.942 -4.825 1.00 0.00 C ATOM 949 CG PHE A 159 -8.012 -12.578 -4.461 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.755 -11.407 -3.739 1.00 0.00 C ATOM 951 CD2 PHE A 159 -6.954 -13.410 -4.845 1.00 0.00 C ATOM 952 CE1 PHE A 159 -6.439 -11.068 -3.401 1.00 0.00 C ATOM 953 CE2 PHE A 159 -5.638 -13.072 -4.507 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.381 -11.900 -3.784 1.00 0.00 C ATOM 0 H PHE A 159 -8.151 -12.876 -7.395 1.00 0.00 H new ATOM 0 HA PHE A 159 -10.887 -12.340 -6.297 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.116 -12.599 -4.048 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.536 -14.025 -4.885 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -8.571 -10.765 -3.443 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.153 -14.313 -5.402 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -6.240 -10.164 -2.844 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.822 -13.714 -4.803 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.366 -11.639 -3.522 1.00 0.00 H new ATOM 964 N ARG A 160 -10.010 -9.989 -5.471 1.00 0.00 N ATOM 965 CA ARG A 160 -9.609 -8.554 -5.456 1.00 0.00 C ATOM 966 C ARG A 160 -9.496 -8.071 -4.008 1.00 0.00 C ATOM 967 O ARG A 160 -10.330 -8.373 -3.176 1.00 0.00 O ATOM 968 CB ARG A 160 -10.662 -7.723 -6.190 1.00 0.00 C ATOM 969 CG ARG A 160 -10.382 -6.235 -5.973 1.00 0.00 C ATOM 970 CD ARG A 160 -11.372 -5.404 -6.793 1.00 0.00 C ATOM 971 NE ARG A 160 -10.820 -4.035 -7.002 1.00 0.00 N ATOM 972 CZ ARG A 160 -11.622 -3.043 -7.272 1.00 0.00 C ATOM 973 NH1 ARG A 160 -11.984 -2.813 -8.506 1.00 0.00 N ATOM 974 NH2 ARG A 160 -12.064 -2.280 -6.311 1.00 0.00 N ATOM 0 H ARG A 160 -10.815 -10.221 -4.889 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.646 -8.441 -5.953 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -10.646 -7.955 -7.255 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -11.658 -7.973 -5.824 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -10.472 -5.988 -4.915 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -9.360 -5.999 -6.270 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.557 -5.884 -7.754 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.330 -5.346 -6.276 1.00 0.00 H new ATOM 0 HE ARG A 160 -9.815 -3.874 -6.934 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -11.639 -3.409 -9.258 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.611 -2.037 -8.717 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.782 -2.459 -5.347 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.691 -1.504 -6.523 1.00 0.00 H new ATOM 988 N LYS A 161 -8.472 -7.324 -3.700 1.00 0.00 N ATOM 989 CA LYS A 161 -8.307 -6.824 -2.305 1.00 0.00 C ATOM 990 C LYS A 161 -9.257 -5.648 -2.069 1.00 0.00 C ATOM 991 O LYS A 161 -9.543 -4.880 -2.965 1.00 0.00 O ATOM 992 CB LYS A 161 -6.862 -6.366 -2.094 1.00 0.00 C ATOM 993 CG LYS A 161 -6.622 -5.066 -2.866 1.00 0.00 C ATOM 994 CD LYS A 161 -5.150 -4.662 -2.740 1.00 0.00 C ATOM 995 CE LYS A 161 -4.977 -3.215 -3.203 1.00 0.00 C ATOM 996 NZ LYS A 161 -5.686 -2.304 -2.260 1.00 0.00 N ATOM 0 H LYS A 161 -7.743 -7.038 -4.353 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.539 -7.624 -1.602 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.669 -6.212 -1.032 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -6.171 -7.137 -2.435 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -6.885 -5.200 -3.915 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.262 -4.275 -2.475 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -4.820 -4.766 -1.706 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -4.527 -5.324 -3.341 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -3.918 -2.960 -3.246 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.375 -3.094 -4.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.026 -1.577 -1.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.481 -1.847 -2.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.047 -2.852 -1.453 1.00 0.00 H new ATOM 1010 N LEU A 162 -9.747 -5.502 -0.868 1.00 0.00 N ATOM 1011 CA LEU A 162 -10.678 -4.376 -0.576 1.00 0.00 C ATOM 1012 C LEU A 162 -9.871 -3.136 -0.182 1.00 0.00 C ATOM 1013 O LEU A 162 -8.960 -3.275 0.618 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.605 -4.767 0.577 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.476 -5.949 0.150 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -11.626 -7.221 0.117 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.621 -6.126 1.150 1.00 0.00 C ATOM 1018 OXT LEU A 162 -10.177 -2.069 -0.687 1.00 0.00 O ATOM 0 H LEU A 162 -9.543 -6.113 -0.077 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.272 -4.157 -1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.018 -5.033 1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.233 -3.921 0.857 1.00 0.00 H new ATOM 0 HG LEU A 162 -12.886 -5.760 -0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.245 -8.065 -0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.810 -7.095 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -11.216 -7.411 1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -14.242 -6.968 0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -13.211 -6.316 2.142 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -14.226 -5.219 1.175 1.00 0.00 H new TER 1030 LEU A 162