USER MOD reduce.3.24.130724 H: found=0, std=0, add=516, rem=0, adj=9 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 Set 1.1: A 139 SER OG : rot 180:sc= 0.0378 USER MOD Set 1.2: A 156 ASN : amide:sc= 0.478 X(o=0.52,f=0.044) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 160:sc= 0 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= -0.399 USER MOD Single : A 140 MET CE :methyl 131:sc= -0.324 (180deg=-1.52!) USER MOD Single : A 144 ASN : amide:sc= -1.48! C(o=-1.5!,f=-5.9!) USER MOD Single : A 147 ASN : amide:sc= -0.066 K(o=-0.066,f=-0.77) 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 HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 153 SER OG : rot -7:sc= 0.822! USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -173:sc= -0.716 (180deg=-1.12) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 97 14.174 8.843 6.377 1.00 0.00 N ATOM 2 CA GLY A 97 13.525 7.510 6.529 1.00 0.00 C ATOM 3 C GLY A 97 13.904 6.621 5.343 1.00 0.00 C ATOM 4 O GLY A 97 14.562 7.051 4.417 1.00 0.00 O ATOM 0 HA2 GLY A 97 13.841 7.044 7.462 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.442 7.624 6.580 1.00 0.00 H new ATOM 10 N ALA A 98 13.493 5.382 5.362 1.00 0.00 N ATOM 11 CA ALA A 98 13.830 4.468 4.236 1.00 0.00 C ATOM 12 C ALA A 98 13.223 5.008 2.940 1.00 0.00 C ATOM 13 O ALA A 98 13.776 4.851 1.871 1.00 0.00 O ATOM 14 CB ALA A 98 13.265 3.075 4.522 1.00 0.00 C ATOM 0 H ALA A 98 12.938 4.964 6.109 1.00 0.00 H new ATOM 0 HA ALA A 98 14.913 4.406 4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 98 13.512 2.406 3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 98 13.698 2.689 5.445 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.182 3.136 4.628 1.00 0.00 H new ATOM 20 N MET A 99 12.087 5.645 3.027 1.00 0.00 N ATOM 21 CA MET A 99 11.445 6.194 1.801 1.00 0.00 C ATOM 22 C MET A 99 11.174 7.688 1.994 1.00 0.00 C ATOM 23 O MET A 99 11.026 8.164 3.102 1.00 0.00 O ATOM 24 CB MET A 99 10.125 5.465 1.545 1.00 0.00 C ATOM 25 CG MET A 99 10.407 3.995 1.229 1.00 0.00 C ATOM 26 SD MET A 99 8.860 3.162 0.796 1.00 0.00 S ATOM 27 CE MET A 99 9.541 1.495 0.619 1.00 0.00 C ATOM 0 H MET A 99 11.576 5.808 3.895 1.00 0.00 H new ATOM 0 HA MET A 99 12.109 6.051 0.948 1.00 0.00 H new ATOM 0 HB2 MET A 99 9.479 5.543 2.419 1.00 0.00 H new ATOM 0 HB3 MET A 99 9.595 5.931 0.715 1.00 0.00 H new ATOM 0 HG2 MET A 99 11.116 3.919 0.405 1.00 0.00 H new ATOM 0 HG3 MET A 99 10.866 3.509 2.090 1.00 0.00 H new ATOM 0 HE1 MET A 99 8.744 0.803 0.348 1.00 0.00 H new ATOM 0 HE2 MET A 99 10.303 1.494 -0.161 1.00 0.00 H new ATOM 0 HE3 MET A 99 9.988 1.182 1.563 1.00 0.00 H new ATOM 37 N GLY A 100 11.106 8.432 0.923 1.00 0.00 N ATOM 38 CA GLY A 100 10.845 9.893 1.046 1.00 0.00 C ATOM 39 C GLY A 100 9.418 10.115 1.552 1.00 0.00 C ATOM 40 O GLY A 100 8.537 9.312 1.322 1.00 0.00 O ATOM 0 H GLY A 100 11.220 8.090 -0.031 1.00 0.00 H new ATOM 0 HA2 GLY A 100 11.560 10.345 1.733 1.00 0.00 H new ATOM 0 HA3 GLY A 100 10.980 10.380 0.080 1.00 0.00 H new ATOM 44 N PRO A 101 9.193 11.234 2.257 1.00 0.00 N ATOM 45 CA PRO A 101 7.873 11.575 2.803 1.00 0.00 C ATOM 46 C PRO A 101 6.882 11.951 1.698 1.00 0.00 C ATOM 47 O PRO A 101 5.700 12.105 1.937 1.00 0.00 O ATOM 48 CB PRO A 101 8.155 12.791 3.685 1.00 0.00 C ATOM 49 CG PRO A 101 9.390 13.395 3.109 1.00 0.00 C ATOM 50 CD PRO A 101 10.207 12.252 2.577 1.00 0.00 C ATOM 0 HA PRO A 101 7.422 10.739 3.337 1.00 0.00 H new ATOM 0 HB2 PRO A 101 7.323 13.495 3.667 1.00 0.00 H new ATOM 0 HB3 PRO A 101 8.304 12.500 4.725 1.00 0.00 H new ATOM 0 HG2 PRO A 101 9.145 14.101 2.315 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.943 13.949 3.868 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.779 12.542 1.695 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.922 11.890 3.316 1.00 0.00 H new ATOM 58 N LYS A 102 7.354 12.100 0.491 1.00 0.00 N ATOM 59 CA LYS A 102 6.440 12.466 -0.627 1.00 0.00 C ATOM 60 C LYS A 102 5.418 11.347 -0.842 1.00 0.00 C ATOM 61 O LYS A 102 4.298 11.587 -1.245 1.00 0.00 O ATOM 62 CB LYS A 102 7.255 12.666 -1.906 1.00 0.00 C ATOM 63 CG LYS A 102 8.179 13.875 -1.740 1.00 0.00 C ATOM 64 CD LYS A 102 8.906 14.146 -3.060 1.00 0.00 C ATOM 65 CE LYS A 102 9.882 15.308 -2.875 1.00 0.00 C ATOM 66 NZ LYS A 102 10.805 15.373 -4.044 1.00 0.00 N ATOM 0 H LYS A 102 8.333 11.984 0.231 1.00 0.00 H new ATOM 0 HA LYS A 102 5.917 13.390 -0.380 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.842 11.773 -2.119 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.588 12.819 -2.755 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.601 14.750 -1.444 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.902 13.688 -0.946 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.443 13.254 -3.382 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.185 14.384 -3.842 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.334 16.245 -2.778 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.452 15.175 -1.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.469 16.163 -3.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.337 14.482 -4.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.254 15.519 -4.914 1.00 0.00 H new ATOM 80 N ASP A 103 5.796 10.127 -0.578 1.00 0.00 N ATOM 81 CA ASP A 103 4.844 8.995 -0.768 1.00 0.00 C ATOM 82 C ASP A 103 4.542 8.830 -2.259 1.00 0.00 C ATOM 83 O ASP A 103 3.494 8.349 -2.640 1.00 0.00 O ATOM 84 CB ASP A 103 3.546 9.289 -0.016 1.00 0.00 C ATOM 85 CG ASP A 103 2.710 8.011 0.076 1.00 0.00 C ATOM 86 OD1 ASP A 103 3.166 6.991 -0.414 1.00 0.00 O ATOM 87 OD2 ASP A 103 1.627 8.074 0.634 1.00 0.00 O ATOM 0 H ASP A 103 6.722 9.864 -0.239 1.00 0.00 H new ATOM 0 HA ASP A 103 5.288 8.077 -0.382 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.769 9.663 0.983 1.00 0.00 H new ATOM 0 HB3 ASP A 103 2.984 10.068 -0.530 1.00 0.00 H new ATOM 92 N ILE A 104 5.453 9.227 -3.106 1.00 0.00 N ATOM 93 CA ILE A 104 5.220 9.094 -4.572 1.00 0.00 C ATOM 94 C ILE A 104 4.599 7.728 -4.872 1.00 0.00 C ATOM 95 O ILE A 104 3.749 7.597 -5.730 1.00 0.00 O ATOM 96 CB ILE A 104 6.553 9.222 -5.314 1.00 0.00 C ATOM 97 CG1 ILE A 104 7.167 10.594 -5.029 1.00 0.00 C ATOM 98 CG2 ILE A 104 6.315 9.073 -6.818 1.00 0.00 C ATOM 99 CD1 ILE A 104 8.544 10.685 -5.691 1.00 0.00 C ATOM 0 H ILE A 104 6.349 9.638 -2.845 1.00 0.00 H new ATOM 0 HA ILE A 104 4.541 9.880 -4.903 1.00 0.00 H new ATOM 0 HB ILE A 104 7.234 8.442 -4.974 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.516 11.381 -5.409 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.258 10.747 -3.954 1.00 0.00 H new ATOM 0 HG21 ILE A 104 7.264 9.164 -7.347 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.878 8.096 -7.022 1.00 0.00 H new ATOM 0 HG23 ILE A 104 5.634 9.853 -7.158 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.981 11.663 -5.488 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.193 9.907 -5.290 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.440 10.551 -6.768 1.00 0.00 H new ATOM 111 N VAL A 105 5.016 6.709 -4.171 1.00 0.00 N ATOM 112 CA VAL A 105 4.448 5.354 -4.417 1.00 0.00 C ATOM 113 C VAL A 105 3.543 4.960 -3.248 1.00 0.00 C ATOM 114 O VAL A 105 3.882 5.150 -2.097 1.00 0.00 O ATOM 115 CB VAL A 105 5.584 4.340 -4.548 1.00 0.00 C ATOM 116 CG1 VAL A 105 5.004 2.968 -4.901 1.00 0.00 C ATOM 117 CG2 VAL A 105 6.544 4.788 -5.651 1.00 0.00 C ATOM 0 H VAL A 105 5.725 6.757 -3.439 1.00 0.00 H new ATOM 0 HA VAL A 105 3.866 5.366 -5.338 1.00 0.00 H new ATOM 0 HB VAL A 105 6.123 4.274 -3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.813 2.244 -4.995 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.321 2.649 -4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.464 3.033 -5.846 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.354 4.065 -5.744 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.006 4.854 -6.597 1.00 0.00 H new ATOM 0 HG23 VAL A 105 6.957 5.765 -5.399 1.00 0.00 H new ATOM 127 N ASP A 106 2.393 4.414 -3.534 1.00 0.00 N ATOM 128 CA ASP A 106 1.468 4.010 -2.437 1.00 0.00 C ATOM 129 C ASP A 106 1.460 2.484 -2.312 1.00 0.00 C ATOM 130 O ASP A 106 1.768 1.773 -3.247 1.00 0.00 O ATOM 131 CB ASP A 106 0.055 4.503 -2.755 1.00 0.00 C ATOM 132 CG ASP A 106 -0.397 3.927 -4.098 1.00 0.00 C ATOM 133 OD1 ASP A 106 0.062 2.850 -4.443 1.00 0.00 O ATOM 134 OD2 ASP A 106 -1.195 4.571 -4.759 1.00 0.00 O ATOM 0 H ASP A 106 2.054 4.230 -4.478 1.00 0.00 H new ATOM 0 HA ASP A 106 1.804 4.449 -1.498 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.634 4.199 -1.967 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.038 5.592 -2.790 1.00 0.00 H new ATOM 139 N PRO A 107 1.099 1.976 -1.124 1.00 0.00 N ATOM 140 CA PRO A 107 1.045 0.533 -0.861 1.00 0.00 C ATOM 141 C PRO A 107 -0.107 -0.141 -1.613 1.00 0.00 C ATOM 142 O PRO A 107 -1.020 -0.678 -1.018 1.00 0.00 O ATOM 143 CB PRO A 107 0.803 0.453 0.646 1.00 0.00 C ATOM 144 CG PRO A 107 0.141 1.745 0.990 1.00 0.00 C ATOM 145 CD PRO A 107 0.713 2.772 0.055 1.00 0.00 C ATOM 0 HA PRO A 107 1.951 0.024 -1.189 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.170 -0.397 0.901 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.738 0.329 1.192 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -0.940 1.671 0.873 1.00 0.00 H new ATOM 0 HG3 PRO A 107 0.331 2.015 2.029 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -0.020 3.538 -0.199 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.570 3.283 0.494 1.00 0.00 H new ATOM 153 N ALA A 108 -0.072 -0.116 -2.917 1.00 0.00 N ATOM 154 CA ALA A 108 -1.163 -0.754 -3.705 1.00 0.00 C ATOM 155 C ALA A 108 -1.128 -2.269 -3.491 1.00 0.00 C ATOM 156 O ALA A 108 -2.150 -2.926 -3.472 1.00 0.00 O ATOM 157 CB ALA A 108 -0.969 -0.443 -5.191 1.00 0.00 C ATOM 0 H ALA A 108 0.666 0.319 -3.471 1.00 0.00 H new ATOM 0 HA ALA A 108 -2.126 -0.363 -3.375 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.767 -0.910 -5.768 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -0.995 0.636 -5.343 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.007 -0.833 -5.522 1.00 0.00 H new ATOM 163 N THR A 109 0.040 -2.828 -3.331 1.00 0.00 N ATOM 164 CA THR A 109 0.138 -4.301 -3.119 1.00 0.00 C ATOM 165 C THR A 109 -0.528 -4.669 -1.792 1.00 0.00 C ATOM 166 O THR A 109 -0.370 -3.988 -0.798 1.00 0.00 O ATOM 167 CB THR A 109 1.611 -4.713 -3.084 1.00 0.00 C ATOM 168 OG1 THR A 109 2.264 -4.232 -4.251 1.00 0.00 O ATOM 169 CG2 THR A 109 1.713 -6.239 -3.032 1.00 0.00 C ATOM 0 H THR A 109 0.930 -2.330 -3.338 1.00 0.00 H new ATOM 0 HA THR A 109 -0.365 -4.821 -3.934 1.00 0.00 H new ATOM 0 HB THR A 109 2.087 -4.288 -2.200 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.208 -4.494 -4.229 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.762 -6.533 -3.007 1.00 0.00 H new ATOM 0 HG22 THR A 109 1.212 -6.607 -2.137 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.238 -6.666 -3.915 1.00 0.00 H new ATOM 177 N PRO A 110 -1.288 -5.773 -1.781 1.00 0.00 N ATOM 178 CA PRO A 110 -1.986 -6.245 -0.579 1.00 0.00 C ATOM 179 C PRO A 110 -1.010 -6.787 0.471 1.00 0.00 C ATOM 180 O PRO A 110 0.018 -7.348 0.146 1.00 0.00 O ATOM 181 CB PRO A 110 -2.873 -7.375 -1.100 1.00 0.00 C ATOM 182 CG PRO A 110 -2.186 -7.854 -2.334 1.00 0.00 C ATOM 183 CD PRO A 110 -1.527 -6.649 -2.943 1.00 0.00 C ATOM 0 HA PRO A 110 -2.538 -5.444 -0.086 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -2.970 -8.174 -0.365 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.880 -7.020 -1.319 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.450 -8.622 -2.096 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.899 -8.300 -3.028 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -0.597 -6.911 -3.448 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.168 -6.170 -3.683 1.00 0.00 H new ATOM 191 N TYR A 111 -1.326 -6.624 1.726 1.00 0.00 N ATOM 192 CA TYR A 111 -0.420 -7.128 2.796 1.00 0.00 C ATOM 193 C TYR A 111 -1.086 -8.306 3.512 1.00 0.00 C ATOM 194 O TYR A 111 -2.283 -8.494 3.435 1.00 0.00 O ATOM 195 CB TYR A 111 -0.144 -6.008 3.801 1.00 0.00 C ATOM 196 CG TYR A 111 0.919 -5.089 3.250 1.00 0.00 C ATOM 197 CD1 TYR A 111 0.749 -4.497 1.992 1.00 0.00 C ATOM 198 CD2 TYR A 111 2.074 -4.828 3.996 1.00 0.00 C ATOM 199 CE1 TYR A 111 1.735 -3.644 1.482 1.00 0.00 C ATOM 200 CE2 TYR A 111 3.060 -3.976 3.485 1.00 0.00 C ATOM 201 CZ TYR A 111 2.892 -3.384 2.228 1.00 0.00 C ATOM 202 OH TYR A 111 3.863 -2.544 1.725 1.00 0.00 O ATOM 0 H TYR A 111 -2.174 -6.163 2.057 1.00 0.00 H new ATOM 0 HA TYR A 111 0.520 -7.456 2.353 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.058 -5.448 3.998 1.00 0.00 H new ATOM 0 HB3 TYR A 111 0.182 -6.430 4.752 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -0.142 -4.698 1.416 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.205 -5.284 4.966 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.604 -3.186 0.513 1.00 0.00 H new ATOM 0 HE2 TYR A 111 3.951 -3.775 4.061 1.00 0.00 H new ATOM 0 HH TYR A 111 4.598 -2.471 2.369 1.00 0.00 H new ATOM 212 N PRO A 112 -0.285 -9.114 4.221 1.00 0.00 N ATOM 213 CA PRO A 112 -0.786 -10.283 4.957 1.00 0.00 C ATOM 214 C PRO A 112 -1.648 -9.872 6.154 1.00 0.00 C ATOM 215 O PRO A 112 -1.272 -9.026 6.941 1.00 0.00 O ATOM 216 CB PRO A 112 0.488 -10.976 5.440 1.00 0.00 C ATOM 217 CG PRO A 112 1.508 -9.888 5.493 1.00 0.00 C ATOM 218 CD PRO A 112 1.172 -8.953 4.365 1.00 0.00 C ATOM 0 HA PRO A 112 -1.421 -10.917 4.338 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.344 -11.433 6.419 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.790 -11.771 4.758 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.477 -9.370 6.452 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.515 -10.290 5.380 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.443 -7.924 4.600 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.700 -9.220 3.449 1.00 0.00 H new ATOM 226 N GLY A 113 -2.803 -10.464 6.297 1.00 0.00 N ATOM 227 CA GLY A 113 -3.688 -10.106 7.441 1.00 0.00 C ATOM 228 C GLY A 113 -4.783 -9.155 6.955 1.00 0.00 C ATOM 229 O GLY A 113 -5.746 -8.894 7.650 1.00 0.00 O ATOM 0 H GLY A 113 -3.171 -11.180 5.671 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.134 -11.005 7.866 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.106 -9.634 8.232 1.00 0.00 H new ATOM 233 N ASP A 114 -4.645 -8.634 5.767 1.00 0.00 N ATOM 234 CA ASP A 114 -5.678 -7.701 5.236 1.00 0.00 C ATOM 235 C ASP A 114 -6.893 -8.501 4.761 1.00 0.00 C ATOM 236 O ASP A 114 -6.797 -9.674 4.460 1.00 0.00 O ATOM 237 CB ASP A 114 -5.096 -6.912 4.061 1.00 0.00 C ATOM 238 CG ASP A 114 -3.914 -6.071 4.546 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.805 -5.874 5.745 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.136 -5.640 3.710 1.00 0.00 O ATOM 0 H ASP A 114 -3.861 -8.814 5.140 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.983 -7.011 6.023 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.772 -7.595 3.276 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.861 -6.268 3.628 1.00 0.00 H new ATOM 245 N LYS A 115 -8.036 -7.875 4.693 1.00 0.00 N ATOM 246 CA LYS A 115 -9.256 -8.601 4.239 1.00 0.00 C ATOM 247 C LYS A 115 -9.261 -8.683 2.712 1.00 0.00 C ATOM 248 O LYS A 115 -8.872 -7.757 2.028 1.00 0.00 O ATOM 249 CB LYS A 115 -10.502 -7.849 4.713 1.00 0.00 C ATOM 250 CG LYS A 115 -10.517 -7.799 6.242 1.00 0.00 C ATOM 251 CD LYS A 115 -11.809 -7.132 6.717 1.00 0.00 C ATOM 252 CE LYS A 115 -11.776 -6.983 8.239 1.00 0.00 C ATOM 253 NZ LYS A 115 -13.157 -7.120 8.782 1.00 0.00 N ATOM 0 H LYS A 115 -8.178 -6.894 4.932 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.257 -9.608 4.657 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.507 -6.838 4.305 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.401 -8.345 4.346 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.444 -8.807 6.650 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.653 -7.244 6.607 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.920 -6.155 6.248 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.670 -7.729 6.418 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.125 -7.741 8.675 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.361 -6.012 8.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.135 -7.019 9.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.765 -6.381 8.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.536 -8.056 8.534 1.00 0.00 H new ATOM 267 N VAL A 116 -9.701 -9.786 2.170 1.00 0.00 N ATOM 268 CA VAL A 116 -9.731 -9.926 0.687 1.00 0.00 C ATOM 269 C VAL A 116 -11.132 -10.353 0.243 1.00 0.00 C ATOM 270 O VAL A 116 -11.906 -10.878 1.019 1.00 0.00 O ATOM 271 CB VAL A 116 -8.714 -10.984 0.252 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.362 -10.692 0.906 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.201 -12.368 0.685 1.00 0.00 C ATOM 0 H VAL A 116 -10.041 -10.595 2.690 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.479 -8.970 0.228 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.606 -10.959 -0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.638 -11.445 0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.014 -9.706 0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.470 -10.716 1.990 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.477 -13.122 0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.309 -12.393 1.769 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.164 -12.577 0.219 1.00 0.00 H new ATOM 283 N ILE A 117 -11.464 -10.133 -0.999 1.00 0.00 N ATOM 284 CA ILE A 117 -12.814 -10.527 -1.490 1.00 0.00 C ATOM 285 C ILE A 117 -12.666 -11.470 -2.686 1.00 0.00 C ATOM 286 O ILE A 117 -11.735 -11.363 -3.461 1.00 0.00 O ATOM 287 CB ILE A 117 -13.586 -9.276 -1.920 1.00 0.00 C ATOM 288 CG1 ILE A 117 -14.998 -9.673 -2.355 1.00 0.00 C ATOM 289 CG2 ILE A 117 -12.861 -8.607 -3.088 1.00 0.00 C ATOM 290 CD1 ILE A 117 -15.788 -10.165 -1.141 1.00 0.00 C ATOM 0 H ILE A 117 -10.859 -9.697 -1.695 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.357 -11.033 -0.692 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.646 -8.580 -1.083 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.503 -8.821 -2.809 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.950 -10.456 -3.112 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.410 -7.717 -3.395 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -11.855 -8.324 -2.778 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.801 -9.302 -3.925 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -16.794 -10.448 -1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.286 -11.029 -0.706 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.848 -9.369 -0.399 1.00 0.00 H new ATOM 302 N ILE A 118 -13.573 -12.392 -2.842 1.00 0.00 N ATOM 303 CA ILE A 118 -13.482 -13.340 -3.989 1.00 0.00 C ATOM 304 C ILE A 118 -14.261 -12.777 -5.179 1.00 0.00 C ATOM 305 O ILE A 118 -15.392 -12.352 -5.048 1.00 0.00 O ATOM 306 CB ILE A 118 -14.075 -14.691 -3.583 1.00 0.00 C ATOM 307 CG1 ILE A 118 -13.537 -15.094 -2.209 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.684 -15.750 -4.615 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.012 -14.967 -2.202 1.00 0.00 C ATOM 0 H ILE A 118 -14.374 -12.531 -2.226 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.437 -13.472 -4.269 1.00 0.00 H new ATOM 0 HB ILE A 118 -15.161 -14.611 -3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -13.969 -14.458 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -13.829 -16.119 -1.979 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -14.106 -16.713 -4.326 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.069 -15.464 -5.594 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.598 -15.829 -4.661 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -11.627 -15.254 -1.223 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -11.589 -15.621 -2.964 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -11.732 -13.935 -2.414 1.00 0.00 H new ATOM 321 N THR A 119 -13.665 -12.771 -6.341 1.00 0.00 N ATOM 322 CA THR A 119 -14.373 -12.235 -7.537 1.00 0.00 C ATOM 323 C THR A 119 -14.459 -13.322 -8.611 1.00 0.00 C ATOM 324 O THR A 119 -14.909 -13.083 -9.714 1.00 0.00 O ATOM 325 CB THR A 119 -13.602 -11.033 -8.090 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.322 -11.458 -8.535 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.441 -9.979 -6.993 1.00 0.00 C ATOM 0 H THR A 119 -12.720 -13.114 -6.513 1.00 0.00 H new ATOM 0 HA THR A 119 -15.379 -11.924 -7.254 1.00 0.00 H new ATOM 0 HB THR A 119 -14.152 -10.601 -8.926 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.958 -10.799 -9.163 1.00 0.00 H new ATOM 0 HG21 THR A 119 -12.892 -9.124 -7.388 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.424 -9.654 -6.654 1.00 0.00 H new ATOM 0 HG23 THR A 119 -12.892 -10.407 -6.155 1.00 0.00 H new ATOM 335 N GLU A 120 -14.032 -14.515 -8.299 1.00 0.00 N ATOM 336 CA GLU A 120 -14.091 -15.614 -9.304 1.00 0.00 C ATOM 337 C GLU A 120 -14.475 -16.920 -8.608 1.00 0.00 C ATOM 338 O GLU A 120 -14.192 -17.121 -7.443 1.00 0.00 O ATOM 339 CB GLU A 120 -12.721 -15.772 -9.968 1.00 0.00 C ATOM 340 CG GLU A 120 -12.339 -14.466 -10.667 1.00 0.00 C ATOM 341 CD GLU A 120 -13.357 -14.159 -11.768 1.00 0.00 C ATOM 342 OE1 GLU A 120 -14.094 -15.060 -12.133 1.00 0.00 O ATOM 343 OE2 GLU A 120 -13.383 -13.029 -12.225 1.00 0.00 O ATOM 0 H GLU A 120 -13.645 -14.776 -7.392 1.00 0.00 H new ATOM 0 HA GLU A 120 -14.836 -15.374 -10.062 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.971 -16.030 -9.221 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.747 -16.589 -10.689 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.311 -13.650 -9.945 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.340 -14.549 -11.094 1.00 0.00 H new ATOM 350 N GLY A 121 -15.119 -17.811 -9.312 1.00 0.00 N ATOM 351 CA GLY A 121 -15.521 -19.104 -8.688 1.00 0.00 C ATOM 352 C GLY A 121 -16.857 -18.926 -7.965 1.00 0.00 C ATOM 353 O GLY A 121 -17.517 -17.914 -8.098 1.00 0.00 O ATOM 0 H GLY A 121 -15.384 -17.700 -10.291 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -15.608 -19.877 -9.451 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.756 -19.435 -7.985 1.00 0.00 H new ATOM 357 N ALA A 122 -17.264 -19.902 -7.200 1.00 0.00 N ATOM 358 CA ALA A 122 -18.557 -19.788 -6.468 1.00 0.00 C ATOM 359 C ALA A 122 -18.325 -19.105 -5.118 1.00 0.00 C ATOM 360 O ALA A 122 -19.249 -18.868 -4.366 1.00 0.00 O ATOM 361 CB ALA A 122 -19.139 -21.185 -6.241 1.00 0.00 C ATOM 0 H ALA A 122 -16.756 -20.774 -7.050 1.00 0.00 H new ATOM 0 HA ALA A 122 -19.256 -19.194 -7.057 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.085 -21.103 -5.706 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -19.307 -21.670 -7.203 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -18.440 -21.779 -5.653 1.00 0.00 H new ATOM 367 N PHE A 123 -17.098 -18.788 -4.803 1.00 0.00 N ATOM 368 CA PHE A 123 -16.812 -18.121 -3.501 1.00 0.00 C ATOM 369 C PHE A 123 -16.937 -16.604 -3.662 1.00 0.00 C ATOM 370 O PHE A 123 -16.662 -15.850 -2.750 1.00 0.00 O ATOM 371 CB PHE A 123 -15.392 -18.469 -3.052 1.00 0.00 C ATOM 372 CG PHE A 123 -15.323 -19.934 -2.692 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.683 -20.356 -1.406 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.899 -20.870 -3.643 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.619 -21.714 -1.072 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.835 -22.228 -3.308 1.00 0.00 C ATOM 377 CZ PHE A 123 -15.195 -22.650 -2.023 1.00 0.00 C ATOM 0 H PHE A 123 -16.282 -18.962 -5.390 1.00 0.00 H new ATOM 0 HA PHE A 123 -17.527 -18.466 -2.754 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.682 -18.245 -3.848 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -15.111 -17.859 -2.194 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -16.010 -19.634 -0.672 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -14.621 -20.545 -4.635 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.897 -22.040 -0.080 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.508 -22.950 -4.041 1.00 0.00 H new ATOM 0 HZ PHE A 123 -15.146 -23.698 -1.765 1.00 0.00 H new ATOM 387 N GLU A 124 -17.348 -16.150 -4.814 1.00 0.00 N ATOM 388 CA GLU A 124 -17.488 -14.682 -5.028 1.00 0.00 C ATOM 389 C GLU A 124 -18.427 -14.097 -3.972 1.00 0.00 C ATOM 390 O GLU A 124 -19.410 -14.706 -3.596 1.00 0.00 O ATOM 391 CB GLU A 124 -18.063 -14.423 -6.422 1.00 0.00 C ATOM 392 CG GLU A 124 -17.061 -14.889 -7.481 1.00 0.00 C ATOM 393 CD GLU A 124 -17.611 -14.577 -8.874 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.761 -14.181 -8.961 1.00 0.00 O ATOM 395 OE2 GLU A 124 -16.872 -14.741 -9.831 1.00 0.00 O ATOM 0 H GLU A 124 -17.593 -16.731 -5.616 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.510 -14.209 -4.944 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -19.008 -14.953 -6.542 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.275 -13.361 -6.548 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.103 -14.389 -7.336 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.881 -15.959 -7.381 1.00 0.00 H new ATOM 402 N GLY A 125 -18.134 -12.921 -3.490 1.00 0.00 N ATOM 403 CA GLY A 125 -19.010 -12.299 -2.457 1.00 0.00 C ATOM 404 C GLY A 125 -18.535 -12.710 -1.062 1.00 0.00 C ATOM 405 O GLY A 125 -19.067 -12.271 -0.062 1.00 0.00 O ATOM 0 H GLY A 125 -17.326 -12.364 -3.767 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.988 -11.214 -2.554 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -20.043 -12.612 -2.607 1.00 0.00 H new ATOM 409 N PHE A 126 -17.540 -13.551 -0.985 1.00 0.00 N ATOM 410 CA PHE A 126 -17.035 -13.988 0.347 1.00 0.00 C ATOM 411 C PHE A 126 -15.741 -13.240 0.676 1.00 0.00 C ATOM 412 O PHE A 126 -14.965 -12.909 -0.198 1.00 0.00 O ATOM 413 CB PHE A 126 -16.758 -15.491 0.314 1.00 0.00 C ATOM 414 CG PHE A 126 -18.027 -16.235 -0.035 1.00 0.00 C ATOM 415 CD1 PHE A 126 -19.276 -15.687 0.285 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.954 -17.477 -0.678 1.00 0.00 C ATOM 417 CE1 PHE A 126 -20.449 -16.379 -0.039 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.126 -18.169 -1.001 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.374 -17.619 -0.682 1.00 0.00 C ATOM 0 H PHE A 126 -17.055 -13.954 -1.787 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.783 -13.769 1.109 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -15.982 -15.712 -0.419 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -16.385 -15.823 1.283 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -19.334 -14.730 0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -16.992 -17.901 -0.925 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -21.412 -15.956 0.207 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -19.069 -19.127 -1.496 1.00 0.00 H new ATOM 0 HZ PHE A 126 -21.279 -18.153 -0.933 1.00 0.00 H new ATOM 429 N GLN A 127 -15.504 -12.973 1.931 1.00 0.00 N ATOM 430 CA GLN A 127 -14.259 -12.249 2.317 1.00 0.00 C ATOM 431 C GLN A 127 -13.225 -13.254 2.829 1.00 0.00 C ATOM 432 O GLN A 127 -13.566 -14.291 3.364 1.00 0.00 O ATOM 433 CB GLN A 127 -14.578 -11.238 3.420 1.00 0.00 C ATOM 434 CG GLN A 127 -15.529 -10.171 2.876 1.00 0.00 C ATOM 435 CD GLN A 127 -15.868 -9.176 3.988 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.637 -9.444 5.150 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.409 -8.029 3.679 1.00 0.00 N ATOM 0 H GLN A 127 -16.118 -13.225 2.706 1.00 0.00 H new ATOM 0 HA GLN A 127 -13.859 -11.725 1.449 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -15.032 -11.744 4.272 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -13.660 -10.773 3.778 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.068 -9.651 2.036 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.440 -10.638 2.501 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -16.603 -7.803 2.703 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -16.637 -7.359 4.413 1.00 0.00 H new ATOM 446 N ALA A 128 -11.964 -12.958 2.669 1.00 0.00 N ATOM 447 CA ALA A 128 -10.912 -13.898 3.148 1.00 0.00 C ATOM 448 C ALA A 128 -9.693 -13.103 3.621 1.00 0.00 C ATOM 449 O ALA A 128 -9.523 -11.949 3.282 1.00 0.00 O ATOM 450 CB ALA A 128 -10.501 -14.828 2.005 1.00 0.00 C ATOM 0 H ALA A 128 -11.617 -12.106 2.228 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.303 -14.489 3.976 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.731 -15.516 2.355 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.369 -15.395 1.667 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -10.110 -14.236 1.177 1.00 0.00 H new ATOM 456 N ILE A 129 -8.843 -13.711 4.403 1.00 0.00 N ATOM 457 CA ILE A 129 -7.637 -12.990 4.897 1.00 0.00 C ATOM 458 C ILE A 129 -6.380 -13.633 4.306 1.00 0.00 C ATOM 459 O ILE A 129 -6.285 -14.839 4.191 1.00 0.00 O ATOM 460 CB ILE A 129 -7.582 -13.072 6.424 1.00 0.00 C ATOM 461 CG1 ILE A 129 -8.913 -12.596 7.009 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.450 -12.182 6.942 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.310 -11.269 6.360 1.00 0.00 C ATOM 0 H ILE A 129 -8.932 -14.676 4.721 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.689 -11.945 4.591 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.401 -14.104 6.726 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.687 -13.344 6.835 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.825 -12.473 8.088 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.410 -12.240 8.030 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.501 -12.521 6.526 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.631 -11.150 6.640 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.258 -10.930 6.777 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.540 -10.523 6.556 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.415 -11.407 5.284 1.00 0.00 H new ATOM 475 N PHE A 130 -5.414 -12.839 3.934 1.00 0.00 N ATOM 476 CA PHE A 130 -4.166 -13.405 3.353 1.00 0.00 C ATOM 477 C PHE A 130 -3.488 -14.309 4.385 1.00 0.00 C ATOM 478 O PHE A 130 -3.010 -13.852 5.405 1.00 0.00 O ATOM 479 CB PHE A 130 -3.218 -12.266 2.971 1.00 0.00 C ATOM 480 CG PHE A 130 -3.660 -11.662 1.661 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.450 -12.356 0.464 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.280 -10.407 1.641 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.859 -11.796 -0.752 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.691 -9.846 0.426 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.480 -10.542 -0.771 1.00 0.00 C ATOM 0 H PHE A 130 -5.436 -11.822 4.008 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.410 -13.987 2.464 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.213 -11.505 3.751 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.198 -12.641 2.885 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.972 -13.324 0.478 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.442 -9.871 2.564 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.695 -12.332 -1.675 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.170 -8.878 0.412 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.797 -10.111 -1.709 1.00 0.00 H new ATOM 495 N THR A 131 -3.442 -15.588 4.129 1.00 0.00 N ATOM 496 CA THR A 131 -2.796 -16.518 5.098 1.00 0.00 C ATOM 497 C THR A 131 -1.282 -16.510 4.880 1.00 0.00 C ATOM 498 O THR A 131 -0.511 -16.677 5.805 1.00 0.00 O ATOM 499 CB THR A 131 -3.335 -17.935 4.883 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.917 -18.410 3.611 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.863 -17.917 4.947 1.00 0.00 C ATOM 0 H THR A 131 -3.823 -16.029 3.292 1.00 0.00 H new ATOM 0 HA THR A 131 -3.019 -16.195 6.115 1.00 0.00 H new ATOM 0 HB THR A 131 -2.950 -18.593 5.662 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.259 -19.318 3.472 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.245 -18.926 4.794 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.182 -17.552 5.923 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.252 -17.260 4.169 1.00 0.00 H new ATOM 509 N GLU A 132 -0.847 -16.317 3.665 1.00 0.00 N ATOM 510 CA GLU A 132 0.617 -16.298 3.390 1.00 0.00 C ATOM 511 C GLU A 132 0.856 -16.447 1.885 1.00 0.00 C ATOM 512 O GLU A 132 0.956 -17.542 1.370 1.00 0.00 O ATOM 513 CB GLU A 132 1.289 -17.457 4.129 1.00 0.00 C ATOM 514 CG GLU A 132 2.127 -16.906 5.285 1.00 0.00 C ATOM 515 CD GLU A 132 3.368 -16.207 4.728 1.00 0.00 C ATOM 516 OE1 GLU A 132 4.189 -16.885 4.131 1.00 0.00 O ATOM 517 OE2 GLU A 132 3.478 -15.005 4.906 1.00 0.00 O ATOM 0 H GLU A 132 -1.443 -16.172 2.850 1.00 0.00 H new ATOM 0 HA GLU A 132 1.039 -15.353 3.733 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.535 -18.147 4.508 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.921 -18.022 3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.536 -16.205 5.875 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.422 -17.716 5.953 1.00 0.00 H new ATOM 524 N PRO A 133 0.947 -15.315 1.173 1.00 0.00 N ATOM 525 CA PRO A 133 1.175 -15.309 -0.278 1.00 0.00 C ATOM 526 C PRO A 133 2.593 -15.766 -0.632 1.00 0.00 C ATOM 527 O PRO A 133 3.569 -15.201 -0.180 1.00 0.00 O ATOM 528 CB PRO A 133 0.987 -13.843 -0.664 1.00 0.00 C ATOM 529 CG PRO A 133 1.288 -13.083 0.584 1.00 0.00 C ATOM 530 CD PRO A 133 0.837 -13.953 1.723 1.00 0.00 C ATOM 0 HA PRO A 133 0.504 -15.990 -0.801 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.658 -13.557 -1.474 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.029 -13.651 -1.010 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.353 -12.864 0.659 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.765 -12.127 0.593 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.467 -13.822 2.603 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.185 -13.722 2.025 1.00 0.00 H new ATOM 538 N ASP A 134 2.714 -16.787 -1.436 1.00 0.00 N ATOM 539 CA ASP A 134 4.067 -17.279 -1.816 1.00 0.00 C ATOM 540 C ASP A 134 4.783 -16.212 -2.646 1.00 0.00 C ATOM 541 O ASP A 134 5.992 -16.088 -2.605 1.00 0.00 O ATOM 542 CB ASP A 134 3.930 -18.561 -2.640 1.00 0.00 C ATOM 543 CG ASP A 134 3.269 -19.647 -1.790 1.00 0.00 C ATOM 544 OD1 ASP A 134 3.250 -19.492 -0.579 1.00 0.00 O ATOM 545 OD2 ASP A 134 2.792 -20.612 -2.363 1.00 0.00 O ATOM 0 H ASP A 134 1.934 -17.301 -1.846 1.00 0.00 H new ATOM 0 HA ASP A 134 4.645 -17.486 -0.915 1.00 0.00 H new ATOM 0 HB2 ASP A 134 3.334 -18.370 -3.532 1.00 0.00 H new ATOM 0 HB3 ASP A 134 4.911 -18.895 -2.977 1.00 0.00 H new ATOM 550 N GLY A 135 4.048 -15.439 -3.397 1.00 0.00 N ATOM 551 CA GLY A 135 4.688 -14.380 -4.227 1.00 0.00 C ATOM 552 C GLY A 135 3.628 -13.370 -4.671 1.00 0.00 C ATOM 553 O GLY A 135 2.463 -13.495 -4.348 1.00 0.00 O ATOM 0 H GLY A 135 3.032 -15.495 -3.472 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.468 -13.877 -3.656 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.168 -14.826 -5.098 1.00 0.00 H new ATOM 557 N GLU A 136 4.022 -12.367 -5.409 1.00 0.00 N ATOM 558 CA GLU A 136 3.037 -11.350 -5.871 1.00 0.00 C ATOM 559 C GLU A 136 2.124 -11.967 -6.932 1.00 0.00 C ATOM 560 O GLU A 136 0.996 -11.554 -7.111 1.00 0.00 O ATOM 561 CB GLU A 136 3.782 -10.156 -6.471 1.00 0.00 C ATOM 562 CG GLU A 136 4.606 -9.467 -5.382 1.00 0.00 C ATOM 563 CD GLU A 136 5.330 -8.257 -5.977 1.00 0.00 C ATOM 564 OE1 GLU A 136 5.297 -8.110 -7.188 1.00 0.00 O ATOM 565 OE2 GLU A 136 5.903 -7.500 -5.213 1.00 0.00 O ATOM 0 H GLU A 136 4.983 -12.209 -5.711 1.00 0.00 H new ATOM 0 HA GLU A 136 2.436 -11.017 -5.025 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.434 -10.489 -7.279 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.072 -9.452 -6.905 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.957 -9.150 -4.566 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.329 -10.166 -4.961 1.00 0.00 H new ATOM 572 N ALA A 137 2.602 -12.955 -7.639 1.00 0.00 N ATOM 573 CA ALA A 137 1.761 -13.597 -8.688 1.00 0.00 C ATOM 574 C ALA A 137 0.640 -14.398 -8.023 1.00 0.00 C ATOM 575 O ALA A 137 -0.524 -14.219 -8.321 1.00 0.00 O ATOM 576 CB ALA A 137 2.625 -14.534 -9.534 1.00 0.00 C ATOM 0 H ALA A 137 3.539 -13.345 -7.535 1.00 0.00 H new ATOM 0 HA ALA A 137 1.328 -12.827 -9.327 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.009 -15.003 -10.301 1.00 0.00 H new ATOM 0 HB2 ALA A 137 3.423 -13.963 -10.008 1.00 0.00 H new ATOM 0 HB3 ALA A 137 3.059 -15.304 -8.896 1.00 0.00 H new ATOM 582 N ARG A 138 0.982 -15.280 -7.125 1.00 0.00 N ATOM 583 CA ARG A 138 -0.064 -16.091 -6.442 1.00 0.00 C ATOM 584 C ARG A 138 -0.135 -15.695 -4.966 1.00 0.00 C ATOM 585 O ARG A 138 0.841 -15.267 -4.382 1.00 0.00 O ATOM 586 CB ARG A 138 0.287 -17.575 -6.556 1.00 0.00 C ATOM 587 CG ARG A 138 0.129 -18.025 -8.009 1.00 0.00 C ATOM 588 CD ARG A 138 0.473 -19.510 -8.124 1.00 0.00 C ATOM 589 NE ARG A 138 0.609 -19.879 -9.561 1.00 0.00 N ATOM 590 CZ ARG A 138 1.732 -20.375 -10.004 1.00 0.00 C ATOM 591 NH1 ARG A 138 2.867 -19.972 -9.503 1.00 0.00 N ATOM 592 NH2 ARG A 138 1.719 -21.276 -10.949 1.00 0.00 N ATOM 0 H ARG A 138 1.940 -15.474 -6.835 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.030 -15.909 -6.913 1.00 0.00 H new ATOM 0 HB2 ARG A 138 1.310 -17.745 -6.221 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.363 -18.164 -5.909 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.893 -17.851 -8.346 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.782 -17.439 -8.655 1.00 0.00 H new ATOM 0 HD2 ARG A 138 1.402 -19.721 -7.594 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.305 -20.112 -7.655 1.00 0.00 H new ATOM 0 HE ARG A 138 -0.176 -19.744 -10.199 1.00 0.00 H new ATOM 0 HH11 ARG A 138 2.877 -19.269 -8.764 1.00 0.00 H new ATOM 0 HH12 ARG A 138 3.744 -20.360 -9.850 1.00 0.00 H new ATOM 0 HH21 ARG A 138 0.832 -21.592 -11.340 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.596 -21.664 -11.296 1.00 0.00 H new ATOM 606 N SER A 139 -1.281 -15.834 -4.359 1.00 0.00 N ATOM 607 CA SER A 139 -1.412 -15.463 -2.922 1.00 0.00 C ATOM 608 C SER A 139 -2.334 -16.461 -2.220 1.00 0.00 C ATOM 609 O SER A 139 -3.227 -17.026 -2.820 1.00 0.00 O ATOM 610 CB SER A 139 -2.003 -14.056 -2.810 1.00 0.00 C ATOM 611 OG SER A 139 -1.144 -13.129 -3.458 1.00 0.00 O ATOM 0 H SER A 139 -2.132 -16.188 -4.796 1.00 0.00 H new ATOM 0 HA SER A 139 -0.429 -15.483 -2.451 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.994 -14.029 -3.264 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.125 -13.784 -1.762 1.00 0.00 H new ATOM 0 HG SER A 139 -1.523 -12.228 -3.388 1.00 0.00 H new ATOM 617 N MET A 140 -2.125 -16.683 -0.951 1.00 0.00 N ATOM 618 CA MET A 140 -2.989 -17.644 -0.209 1.00 0.00 C ATOM 619 C MET A 140 -4.039 -16.871 0.593 1.00 0.00 C ATOM 620 O MET A 140 -3.719 -15.977 1.351 1.00 0.00 O ATOM 621 CB MET A 140 -2.127 -18.474 0.744 1.00 0.00 C ATOM 622 CG MET A 140 -0.930 -19.044 -0.016 1.00 0.00 C ATOM 623 SD MET A 140 -0.113 -20.302 0.998 1.00 0.00 S ATOM 624 CE MET A 140 -1.434 -21.537 0.935 1.00 0.00 C ATOM 0 H MET A 140 -1.393 -16.240 -0.396 1.00 0.00 H new ATOM 0 HA MET A 140 -3.488 -18.306 -0.917 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.784 -17.855 1.573 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.717 -19.283 1.174 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.259 -19.480 -0.959 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.228 -18.247 -0.261 1.00 0.00 H new ATOM 0 HE1 MET A 140 -1.013 -22.507 0.669 1.00 0.00 H new ATOM 0 HE2 MET A 140 -1.915 -21.606 1.911 1.00 0.00 H new ATOM 0 HE3 MET A 140 -2.171 -21.244 0.187 1.00 0.00 H new ATOM 634 N LEU A 141 -5.289 -17.208 0.432 1.00 0.00 N ATOM 635 CA LEU A 141 -6.356 -16.491 1.185 1.00 0.00 C ATOM 636 C LEU A 141 -7.204 -17.504 1.958 1.00 0.00 C ATOM 637 O LEU A 141 -7.417 -18.616 1.515 1.00 0.00 O ATOM 638 CB LEU A 141 -7.245 -15.726 0.206 1.00 0.00 C ATOM 639 CG LEU A 141 -6.446 -14.580 -0.419 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.355 -15.155 -1.326 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.382 -13.695 -1.244 1.00 0.00 C ATOM 0 H LEU A 141 -5.617 -17.948 -0.188 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.898 -15.791 1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.609 -16.397 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.120 -15.334 0.723 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.987 -13.985 0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.785 -14.340 -1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.688 -15.785 -0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.814 -15.750 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.813 -12.879 -1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.842 -14.289 -2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.159 -13.286 -0.598 1.00 0.00 H new ATOM 653 N LEU A 142 -7.689 -17.129 3.110 1.00 0.00 N ATOM 654 CA LEU A 142 -8.522 -18.070 3.910 1.00 0.00 C ATOM 655 C LEU A 142 -10.003 -17.775 3.662 1.00 0.00 C ATOM 656 O LEU A 142 -10.458 -16.658 3.812 1.00 0.00 O ATOM 657 CB LEU A 142 -8.207 -17.891 5.395 1.00 0.00 C ATOM 658 CG LEU A 142 -8.975 -18.933 6.210 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.148 -19.340 7.430 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.307 -18.337 6.672 1.00 0.00 C ATOM 0 H LEU A 142 -7.544 -16.212 3.532 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.301 -19.095 3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.136 -17.998 5.566 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.482 -16.887 5.717 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.163 -19.811 5.592 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.696 -20.082 8.010 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.199 -19.764 7.101 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.958 -18.464 8.050 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.855 -19.079 7.253 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.118 -17.459 7.290 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.897 -18.048 5.802 1.00 0.00 H new ATOM 672 N LEU A 143 -10.761 -18.769 3.282 1.00 0.00 N ATOM 673 CA LEU A 143 -12.212 -18.544 3.024 1.00 0.00 C ATOM 674 C LEU A 143 -13.021 -18.960 4.254 1.00 0.00 C ATOM 675 O LEU A 143 -13.133 -20.128 4.569 1.00 0.00 O ATOM 676 CB LEU A 143 -12.651 -19.378 1.818 1.00 0.00 C ATOM 677 CG LEU A 143 -11.752 -19.060 0.623 1.00 0.00 C ATOM 678 CD1 LEU A 143 -12.293 -19.763 -0.623 1.00 0.00 C ATOM 679 CD2 LEU A 143 -11.733 -17.548 0.387 1.00 0.00 C ATOM 0 H LEU A 143 -10.438 -19.726 3.139 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.384 -17.488 2.818 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.594 -20.440 2.057 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.691 -19.162 1.572 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.740 -19.409 0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.652 -19.537 -1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.307 -20.840 -0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -13.305 -19.414 -0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -11.092 -17.321 -0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.745 -17.199 0.183 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.348 -17.046 1.275 1.00 0.00 H new ATOM 691 N ASN A 144 -13.586 -18.013 4.951 1.00 0.00 N ATOM 692 CA ASN A 144 -14.386 -18.353 6.161 1.00 0.00 C ATOM 693 C ASN A 144 -15.817 -18.709 5.748 1.00 0.00 C ATOM 694 O ASN A 144 -16.506 -17.925 5.126 1.00 0.00 O ATOM 695 CB ASN A 144 -14.405 -17.148 7.105 1.00 0.00 C ATOM 696 CG ASN A 144 -15.346 -16.074 6.552 1.00 0.00 C ATOM 697 OD1 ASN A 144 -15.380 -15.835 5.361 1.00 0.00 O ATOM 698 ND2 ASN A 144 -16.116 -15.412 7.372 1.00 0.00 N ATOM 0 H ASN A 144 -13.528 -17.018 4.735 1.00 0.00 H new ATOM 0 HA ASN A 144 -13.939 -19.207 6.669 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -14.733 -17.457 8.098 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.399 -16.743 7.213 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -16.746 -14.694 7.013 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -16.088 -15.612 8.372 1.00 0.00 H new ATOM 705 N LEU A 145 -16.270 -19.884 6.091 1.00 0.00 N ATOM 706 CA LEU A 145 -17.656 -20.286 5.720 1.00 0.00 C ATOM 707 C LEU A 145 -18.516 -20.371 6.984 1.00 0.00 C ATOM 708 O LEU A 145 -18.067 -20.812 8.023 1.00 0.00 O ATOM 709 CB LEU A 145 -17.627 -21.652 5.030 1.00 0.00 C ATOM 710 CG LEU A 145 -16.894 -21.533 3.693 1.00 0.00 C ATOM 711 CD1 LEU A 145 -17.483 -20.371 2.891 1.00 0.00 C ATOM 712 CD2 LEU A 145 -15.408 -21.275 3.948 1.00 0.00 C ATOM 0 H LEU A 145 -15.740 -20.583 6.612 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.079 -19.546 5.040 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -17.128 -22.382 5.667 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.643 -22.012 4.869 1.00 0.00 H new ATOM 0 HG LEU A 145 -17.011 -22.459 3.130 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -16.961 -20.285 1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -18.542 -20.554 2.710 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -17.366 -19.445 3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -14.885 -21.190 2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.291 -20.349 4.510 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.988 -22.102 4.520 1.00 0.00 H new ATOM 724 N ILE A 146 -19.749 -19.951 6.903 1.00 0.00 N ATOM 725 CA ILE A 146 -20.635 -20.007 8.100 1.00 0.00 C ATOM 726 C ILE A 146 -20.574 -21.406 8.718 1.00 0.00 C ATOM 727 O ILE A 146 -20.634 -21.566 9.920 1.00 0.00 O ATOM 728 CB ILE A 146 -22.073 -19.694 7.685 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.643 -20.870 6.890 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.093 -18.435 6.818 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.122 -20.615 6.590 1.00 0.00 C ATOM 0 H ILE A 146 -20.181 -19.572 6.060 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.301 -19.273 8.833 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.679 -19.530 8.576 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -22.089 -20.996 5.960 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.530 -21.794 7.456 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.118 -18.213 6.523 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -21.689 -17.596 7.385 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.486 -18.597 5.927 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.528 -21.453 6.023 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.670 -20.510 7.526 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.222 -19.700 6.006 1.00 0.00 H new ATOM 743 N ASN A 147 -20.460 -22.420 7.904 1.00 0.00 N ATOM 744 CA ASN A 147 -20.399 -23.806 8.449 1.00 0.00 C ATOM 745 C ASN A 147 -19.043 -24.034 9.119 1.00 0.00 C ATOM 746 O ASN A 147 -18.964 -24.506 10.236 1.00 0.00 O ATOM 747 CB ASN A 147 -20.579 -24.810 7.309 1.00 0.00 C ATOM 748 CG ASN A 147 -20.896 -26.190 7.891 1.00 0.00 C ATOM 749 OD1 ASN A 147 -21.693 -26.310 8.800 1.00 0.00 O ATOM 750 ND2 ASN A 147 -20.300 -27.243 7.402 1.00 0.00 N ATOM 0 H ASN A 147 -20.407 -22.349 6.888 1.00 0.00 H new ATOM 0 HA ASN A 147 -21.193 -23.942 9.183 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -21.385 -24.487 6.650 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -19.673 -24.857 6.705 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -20.503 -28.167 7.783 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -19.631 -27.142 6.639 1.00 0.00 H new ATOM 757 N LYS A 148 -17.974 -23.703 8.447 1.00 0.00 N ATOM 758 CA LYS A 148 -16.626 -23.904 9.049 1.00 0.00 C ATOM 759 C LYS A 148 -15.616 -22.984 8.361 1.00 0.00 C ATOM 760 O LYS A 148 -15.923 -22.324 7.389 1.00 0.00 O ATOM 761 CB LYS A 148 -16.196 -25.359 8.861 1.00 0.00 C ATOM 762 CG LYS A 148 -17.178 -26.282 9.586 1.00 0.00 C ATOM 763 CD LYS A 148 -16.682 -27.727 9.493 1.00 0.00 C ATOM 764 CE LYS A 148 -17.773 -28.674 9.997 1.00 0.00 C ATOM 765 NZ LYS A 148 -17.617 -30.005 9.345 1.00 0.00 N ATOM 0 H LYS A 148 -17.976 -23.303 7.509 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.666 -23.669 10.113 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.165 -25.606 7.800 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.189 -25.504 9.251 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -17.270 -25.984 10.630 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -18.170 -26.197 9.141 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.424 -27.968 8.462 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.776 -27.851 10.086 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -17.707 -28.778 11.080 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -18.758 -28.262 9.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -18.359 -30.649 9.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.700 -29.898 8.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -16.683 -30.398 9.578 1.00 0.00 H new ATOM 779 N GLU A 149 -14.410 -22.937 8.857 1.00 0.00 N ATOM 780 CA GLU A 149 -13.379 -22.063 8.231 1.00 0.00 C ATOM 781 C GLU A 149 -12.422 -22.923 7.402 1.00 0.00 C ATOM 782 O GLU A 149 -11.953 -23.951 7.849 1.00 0.00 O ATOM 783 CB GLU A 149 -12.595 -21.336 9.325 1.00 0.00 C ATOM 784 CG GLU A 149 -13.549 -20.462 10.141 1.00 0.00 C ATOM 785 CD GLU A 149 -12.748 -19.640 11.153 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.562 -19.893 11.286 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.334 -18.771 11.777 1.00 0.00 O ATOM 0 H GLU A 149 -14.094 -23.467 9.669 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.864 -21.331 7.585 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.101 -22.059 9.975 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.813 -20.721 8.879 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.108 -19.800 9.480 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.278 -21.086 10.659 1.00 0.00 H new ATOM 794 N ILE A 150 -12.132 -22.514 6.198 1.00 0.00 N ATOM 795 CA ILE A 150 -11.209 -23.315 5.344 1.00 0.00 C ATOM 796 C ILE A 150 -10.182 -22.389 4.688 1.00 0.00 C ATOM 797 O ILE A 150 -10.391 -21.198 4.571 1.00 0.00 O ATOM 798 CB ILE A 150 -12.014 -24.032 4.258 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.496 -23.015 3.222 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.221 -24.724 4.893 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.271 -23.738 2.119 1.00 0.00 C ATOM 0 H ILE A 150 -12.493 -21.662 5.769 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.692 -24.050 5.961 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.383 -24.775 3.770 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -13.132 -22.268 3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.645 -22.484 2.795 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.795 -25.235 4.120 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -12.878 -25.450 5.630 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.851 -23.981 5.382 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.615 -23.013 1.381 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.621 -24.468 1.636 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -14.130 -24.249 2.553 1.00 0.00 H new ATOM 813 N LYS A 151 -9.075 -22.928 4.257 1.00 0.00 N ATOM 814 CA LYS A 151 -8.035 -22.083 3.607 1.00 0.00 C ATOM 815 C LYS A 151 -7.804 -22.575 2.176 1.00 0.00 C ATOM 816 O LYS A 151 -7.729 -23.761 1.923 1.00 0.00 O ATOM 817 CB LYS A 151 -6.729 -22.180 4.397 1.00 0.00 C ATOM 818 CG LYS A 151 -7.019 -21.980 5.886 1.00 0.00 C ATOM 819 CD LYS A 151 -5.712 -21.686 6.625 1.00 0.00 C ATOM 820 CE LYS A 151 -5.983 -21.605 8.129 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.052 -22.514 8.853 1.00 0.00 N ATOM 0 H LYS A 151 -8.846 -23.919 4.327 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.369 -21.046 3.587 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.264 -23.152 4.233 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.023 -21.426 4.048 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -7.720 -21.157 6.024 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.490 -22.872 6.299 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -4.981 -22.468 6.418 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.285 -20.748 6.271 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.852 -20.581 8.478 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.016 -21.884 8.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.237 -22.458 9.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.198 -23.491 8.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.070 -22.229 8.663 1.00 0.00 H new ATOM 835 N HIS A 152 -7.693 -21.676 1.237 1.00 0.00 N ATOM 836 CA HIS A 152 -7.471 -22.097 -0.174 1.00 0.00 C ATOM 837 C HIS A 152 -6.548 -21.093 -0.870 1.00 0.00 C ATOM 838 O HIS A 152 -6.653 -19.899 -0.673 1.00 0.00 O ATOM 839 CB HIS A 152 -8.813 -22.146 -0.907 1.00 0.00 C ATOM 840 CG HIS A 152 -8.635 -22.831 -2.234 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.394 -22.125 -3.403 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.663 -24.155 -2.595 1.00 0.00 C ATOM 843 CE1 HIS A 152 -8.286 -23.020 -4.402 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.443 -24.273 -3.965 1.00 0.00 N ATOM 0 H HIS A 152 -7.747 -20.668 1.386 1.00 0.00 H new ATOM 0 HA HIS A 152 -7.010 -23.084 -0.189 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -9.549 -22.680 -0.306 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -9.195 -21.136 -1.055 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -8.830 -24.980 -1.919 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -8.096 -22.757 -5.432 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -8.409 -25.131 -4.516 1.00 0.00 H new ATOM 852 N SER A 153 -5.646 -21.570 -1.684 1.00 0.00 N ATOM 853 CA SER A 153 -4.721 -20.642 -2.393 1.00 0.00 C ATOM 854 C SER A 153 -5.394 -20.134 -3.669 1.00 0.00 C ATOM 855 O SER A 153 -5.834 -20.904 -4.500 1.00 0.00 O ATOM 856 CB SER A 153 -3.433 -21.385 -2.757 1.00 0.00 C ATOM 857 OG SER A 153 -3.651 -22.168 -3.920 1.00 0.00 O ATOM 0 H SER A 153 -5.510 -22.560 -1.888 1.00 0.00 H new ATOM 0 HA SER A 153 -4.482 -19.799 -1.745 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.626 -20.673 -2.931 1.00 0.00 H new ATOM 0 HB3 SER A 153 -3.122 -22.023 -1.929 1.00 0.00 H new ATOM 0 HG SER A 153 -4.600 -22.138 -4.161 1.00 0.00 H new ATOM 863 N VAL A 154 -5.480 -18.842 -3.832 1.00 0.00 N ATOM 864 CA VAL A 154 -6.128 -18.287 -5.055 1.00 0.00 C ATOM 865 C VAL A 154 -5.192 -17.274 -5.715 1.00 0.00 C ATOM 866 O VAL A 154 -4.433 -16.591 -5.055 1.00 0.00 O ATOM 867 CB VAL A 154 -7.439 -17.599 -4.668 1.00 0.00 C ATOM 868 CG1 VAL A 154 -7.171 -16.582 -3.555 1.00 0.00 C ATOM 869 CG2 VAL A 154 -8.018 -16.880 -5.887 1.00 0.00 C ATOM 0 H VAL A 154 -5.130 -18.147 -3.172 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.336 -19.096 -5.756 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.151 -18.345 -4.316 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.104 -16.091 -3.278 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -6.759 -17.094 -2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -6.459 -15.836 -3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.952 -16.390 -5.611 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -7.307 -16.133 -6.241 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.208 -17.604 -6.680 1.00 0.00 H new ATOM 879 N LYS A 155 -5.240 -17.169 -7.015 1.00 0.00 N ATOM 880 CA LYS A 155 -4.355 -16.199 -7.718 1.00 0.00 C ATOM 881 C LYS A 155 -4.906 -14.783 -7.538 1.00 0.00 C ATOM 882 O LYS A 155 -6.084 -14.590 -7.315 1.00 0.00 O ATOM 883 CB LYS A 155 -4.308 -16.539 -9.210 1.00 0.00 C ATOM 884 CG LYS A 155 -3.722 -17.940 -9.396 1.00 0.00 C ATOM 885 CD LYS A 155 -3.611 -18.250 -10.891 1.00 0.00 C ATOM 886 CE LYS A 155 -3.094 -19.678 -11.079 1.00 0.00 C ATOM 887 NZ LYS A 155 -2.668 -19.869 -12.495 1.00 0.00 N ATOM 0 H LYS A 155 -5.854 -17.714 -7.620 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.350 -16.256 -7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -5.310 -16.493 -9.636 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -3.702 -15.806 -9.742 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.740 -18.001 -8.927 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.356 -18.679 -8.906 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.584 -18.138 -11.370 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -2.936 -17.541 -11.371 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -2.256 -19.864 -10.407 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.874 -20.395 -10.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -2.316 -20.839 -12.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -3.479 -19.708 -13.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -1.911 -19.193 -12.724 1.00 0.00 H new ATOM 901 N ASN A 156 -4.064 -13.791 -7.634 1.00 0.00 N ATOM 902 CA ASN A 156 -4.543 -12.390 -7.469 1.00 0.00 C ATOM 903 C ASN A 156 -5.549 -12.062 -8.574 1.00 0.00 C ATOM 904 O ASN A 156 -6.417 -11.228 -8.408 1.00 0.00 O ATOM 905 CB ASN A 156 -3.354 -11.430 -7.562 1.00 0.00 C ATOM 906 CG ASN A 156 -2.398 -11.686 -6.395 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.455 -11.009 -5.387 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.516 -12.643 -6.488 1.00 0.00 N ATOM 0 H ASN A 156 -3.066 -13.890 -7.819 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.023 -12.282 -6.496 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.834 -11.570 -8.509 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.704 -10.398 -7.540 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -0.875 -12.823 -5.715 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.468 -13.212 -7.333 1.00 0.00 H new ATOM 915 N THR A 157 -5.439 -12.713 -9.700 1.00 0.00 N ATOM 916 CA THR A 157 -6.389 -12.438 -10.815 1.00 0.00 C ATOM 917 C THR A 157 -7.727 -13.123 -10.529 1.00 0.00 C ATOM 918 O THR A 157 -8.744 -12.780 -11.097 1.00 0.00 O ATOM 919 CB THR A 157 -5.809 -12.979 -12.123 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.671 -14.390 -12.030 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.440 -12.347 -12.378 1.00 0.00 C ATOM 0 H THR A 157 -4.733 -13.423 -9.896 1.00 0.00 H new ATOM 0 HA THR A 157 -6.544 -11.363 -10.902 1.00 0.00 H new ATOM 0 HB THR A 157 -6.479 -12.732 -12.947 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.301 -14.738 -12.868 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.029 -12.734 -13.310 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.547 -11.265 -12.450 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.768 -12.591 -11.556 1.00 0.00 H new ATOM 929 N GLU A 158 -7.734 -14.088 -9.652 1.00 0.00 N ATOM 930 CA GLU A 158 -9.006 -14.795 -9.333 1.00 0.00 C ATOM 931 C GLU A 158 -9.737 -14.050 -8.214 1.00 0.00 C ATOM 932 O GLU A 158 -10.927 -14.208 -8.024 1.00 0.00 O ATOM 933 CB GLU A 158 -8.698 -16.222 -8.877 1.00 0.00 C ATOM 934 CG GLU A 158 -8.240 -17.053 -10.076 1.00 0.00 C ATOM 935 CD GLU A 158 -7.906 -18.472 -9.613 1.00 0.00 C ATOM 936 OE1 GLU A 158 -7.985 -18.720 -8.421 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.578 -19.288 -10.459 1.00 0.00 O ATOM 0 H GLU A 158 -6.914 -14.418 -9.142 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.636 -14.826 -10.222 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.922 -16.211 -8.111 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.584 -16.671 -8.427 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.023 -17.081 -10.834 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.366 -16.594 -10.538 1.00 0.00 H new ATOM 944 N PHE A 159 -9.036 -13.237 -7.471 1.00 0.00 N ATOM 945 CA PHE A 159 -9.694 -12.484 -6.366 1.00 0.00 C ATOM 946 C PHE A 159 -9.176 -11.044 -6.347 1.00 0.00 C ATOM 947 O PHE A 159 -8.137 -10.742 -6.899 1.00 0.00 O ATOM 948 CB PHE A 159 -9.382 -13.162 -5.028 1.00 0.00 C ATOM 949 CG PHE A 159 -7.945 -12.892 -4.644 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.616 -11.727 -3.943 1.00 0.00 C ATOM 951 CD2 PHE A 159 -6.945 -13.808 -4.989 1.00 0.00 C ATOM 952 CE1 PHE A 159 -6.286 -11.476 -3.586 1.00 0.00 C ATOM 953 CE2 PHE A 159 -5.614 -13.558 -4.633 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.284 -12.392 -3.931 1.00 0.00 C ATOM 0 H PHE A 159 -8.037 -13.062 -7.581 1.00 0.00 H new ATOM 0 HA PHE A 159 -10.772 -12.476 -6.524 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.052 -12.787 -4.254 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.553 -14.236 -5.105 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -8.389 -11.021 -3.677 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.200 -14.708 -5.530 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -6.032 -10.576 -3.045 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.842 -14.264 -4.900 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.258 -12.199 -3.656 1.00 0.00 H new ATOM 964 N ARG A 160 -9.893 -10.154 -5.717 1.00 0.00 N ATOM 965 CA ARG A 160 -9.440 -8.736 -5.664 1.00 0.00 C ATOM 966 C ARG A 160 -9.469 -8.245 -4.215 1.00 0.00 C ATOM 967 O ARG A 160 -10.293 -8.660 -3.424 1.00 0.00 O ATOM 968 CB ARG A 160 -10.374 -7.871 -6.513 1.00 0.00 C ATOM 969 CG ARG A 160 -10.274 -8.302 -7.978 1.00 0.00 C ATOM 970 CD ARG A 160 -11.118 -7.365 -8.844 1.00 0.00 C ATOM 971 NE ARG A 160 -11.233 -7.929 -10.219 1.00 0.00 N ATOM 972 CZ ARG A 160 -12.353 -7.815 -10.879 1.00 0.00 C ATOM 973 NH1 ARG A 160 -12.833 -6.633 -11.151 1.00 0.00 N ATOM 974 NH2 ARG A 160 -12.991 -8.885 -11.268 1.00 0.00 N ATOM 0 H ARG A 160 -10.772 -10.348 -5.237 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.424 -8.664 -6.052 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.401 -7.972 -6.162 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.105 -6.819 -6.413 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.234 -8.279 -8.305 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -10.621 -9.329 -8.090 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.108 -7.241 -8.406 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -10.660 -6.376 -8.882 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.437 -8.404 -10.644 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -12.333 -5.797 -10.848 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -13.708 -6.544 -11.667 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.614 -9.809 -11.056 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -13.867 -8.797 -11.784 1.00 0.00 H new ATOM 988 N LYS A 161 -8.575 -7.363 -3.860 1.00 0.00 N ATOM 989 CA LYS A 161 -8.552 -6.847 -2.461 1.00 0.00 C ATOM 990 C LYS A 161 -9.725 -5.889 -2.253 1.00 0.00 C ATOM 991 O LYS A 161 -9.881 -4.917 -2.967 1.00 0.00 O ATOM 992 CB LYS A 161 -7.236 -6.106 -2.213 1.00 0.00 C ATOM 993 CG LYS A 161 -7.120 -5.756 -0.728 1.00 0.00 C ATOM 994 CD LYS A 161 -5.846 -4.942 -0.493 1.00 0.00 C ATOM 995 CE LYS A 161 -5.669 -4.691 1.005 1.00 0.00 C ATOM 996 NZ LYS A 161 -4.245 -4.916 1.383 1.00 0.00 N ATOM 0 H LYS A 161 -7.860 -6.978 -4.477 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.636 -7.680 -1.764 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.394 -6.727 -2.518 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -7.198 -5.199 -2.816 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.992 -5.186 -0.409 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.098 -6.667 -0.130 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -4.982 -5.477 -0.887 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -5.904 -3.994 -1.027 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.965 -3.671 1.251 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -6.317 -5.357 1.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -4.148 -4.862 2.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -3.943 -5.856 1.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -3.649 -4.187 0.941 1.00 0.00 H new ATOM 1010 N LEU A 162 -10.553 -6.153 -1.280 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.717 -5.258 -1.026 1.00 0.00 C ATOM 1012 C LEU A 162 -11.233 -3.967 -0.363 1.00 0.00 C ATOM 1013 O LEU A 162 -10.061 -3.655 -0.506 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.711 -5.964 -0.102 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.129 -6.041 1.311 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.920 -5.117 2.239 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.221 -7.479 1.823 1.00 0.00 C ATOM 1018 OXT LEU A 162 -12.040 -3.313 0.276 1.00 0.00 O ATOM 0 H LEU A 162 -10.474 -6.951 -0.649 1.00 0.00 H new ATOM 0 HA LEU A 162 -12.205 -5.020 -1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -13.658 -5.424 -0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.922 -6.966 -0.475 1.00 0.00 H new ATOM 0 HG LEU A 162 -11.085 -5.729 1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.506 -5.171 3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -12.854 -4.092 1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -13.964 -5.429 2.259 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -11.806 -7.534 2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -13.265 -7.792 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.657 -8.137 1.162 1.00 0.00 H new TER 1030 LEU A 162