USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 875 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 162 THR OG1 : rot 180:sc= -0.162 USER MOD Set 1.2: A 163 LYS NZ :NH3+ 150:sc= 0.0956 (180deg=-0.264) USER MOD Set 2.1: A 140 SER OG : rot 163:sc= 1.35 USER MOD Set 2.2: A 147 GLN : amide:sc= 2.29 K(o=3.6,f=1.5) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 68:sc= 1.27 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 46:sc= 1.31 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 147:sc= -1.16 (180deg=-4.23!) USER MOD Single : A 104 CYS SG : rot -160:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -60:sc= 0.646 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 168:sc=-0.00364 (180deg=-0.228) USER MOD Single : A 121 TYR OH : rot 15:sc= 0 USER MOD Single : A 122 THR OG1 : rot -170:sc= 0 USER MOD Single : A 123 SER OG : rot -130:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.0728 K(o=-0.073,f=-1.6!) USER MOD Single : A 134 SER OG : rot -83:sc= 1.23 USER MOD Single : A 135 TYR OH : rot 164:sc= 1.26 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 85:sc= 0.911 USER MOD Single : A 151 LYS NZ :NH3+ 174:sc= 1.26 (180deg=1.17) USER MOD Single : A 164 MET CE :methyl -110:sc= -0.106 (180deg=-0.54) USER MOD Single : A 167 SER OG : rot 180:sc= 0.0553 USER MOD Single : A 171 LYS NZ :NH3+ -179:sc= 0.911 (180deg=0.911) USER MOD Single : A 172 LYS NZ :NH3+ 170:sc= 1.12 (180deg=1.12) USER MOD Single : A 173 MET CE :methyl -173:sc= -0.0615 (180deg=-0.12) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -70:sc= 0.286 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 3.025 16.314 -8.661 1.00 0.00 N ATOM 38 CA VAL A 78 3.679 15.852 -9.900 1.00 0.00 C ATOM 39 C VAL A 78 4.164 14.407 -9.777 1.00 0.00 C ATOM 40 O VAL A 78 4.411 13.914 -8.679 1.00 0.00 O ATOM 41 CB VAL A 78 4.808 16.803 -10.347 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.240 18.187 -10.696 1.00 0.00 C ATOM 43 CG2 VAL A 78 5.922 16.969 -9.307 1.00 0.00 C ATOM 0 HA VAL A 78 2.924 15.871 -10.686 1.00 0.00 H new ATOM 0 HB VAL A 78 5.253 16.337 -11.226 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.051 18.845 -11.009 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.518 18.090 -11.507 1.00 0.00 H new ATOM 0 HG13 VAL A 78 3.748 18.610 -9.820 1.00 0.00 H new ATOM 0 HG21 VAL A 78 6.680 17.651 -9.692 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.503 17.374 -8.386 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.377 16.000 -9.103 1.00 0.00 H new ATOM 53 N LYS A 79 4.312 13.694 -10.896 1.00 0.00 N ATOM 54 CA LYS A 79 4.603 12.247 -10.930 1.00 0.00 C ATOM 55 C LYS A 79 5.920 11.867 -10.227 1.00 0.00 C ATOM 56 O LYS A 79 5.998 10.817 -9.587 1.00 0.00 O ATOM 57 CB LYS A 79 4.484 11.796 -12.399 1.00 0.00 C ATOM 58 CG LYS A 79 4.455 10.271 -12.598 1.00 0.00 C ATOM 59 CD LYS A 79 5.819 9.686 -12.983 1.00 0.00 C ATOM 60 CE LYS A 79 6.183 10.060 -14.427 1.00 0.00 C ATOM 61 NZ LYS A 79 7.596 9.746 -14.733 1.00 0.00 N ATOM 0 H LYS A 79 4.233 14.108 -11.825 1.00 0.00 H new ATOM 0 HA LYS A 79 3.875 11.694 -10.336 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.575 12.222 -12.824 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.323 12.207 -12.961 1.00 0.00 H new ATOM 0 HG2 LYS A 79 4.110 9.798 -11.679 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.730 10.026 -13.374 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.585 10.058 -12.302 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.798 8.601 -12.878 1.00 0.00 H new ATOM 0 HE2 LYS A 79 5.533 9.522 -15.117 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.004 11.124 -14.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 7.806 10.012 -15.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.217 10.278 -14.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 7.760 8.727 -14.608 1.00 0.00 H new ATOM 75 N LYS A 80 6.909 12.769 -10.236 1.00 0.00 N ATOM 76 CA LYS A 80 8.151 12.704 -9.438 1.00 0.00 C ATOM 77 C LYS A 80 7.898 12.623 -7.923 1.00 0.00 C ATOM 78 O LYS A 80 8.645 11.922 -7.247 1.00 0.00 O ATOM 79 CB LYS A 80 9.015 13.928 -9.810 1.00 0.00 C ATOM 80 CG LYS A 80 10.304 14.187 -9.003 1.00 0.00 C ATOM 81 CD LYS A 80 11.498 13.253 -9.265 1.00 0.00 C ATOM 82 CE LYS A 80 11.329 11.847 -8.679 1.00 0.00 C ATOM 83 NZ LYS A 80 12.632 11.166 -8.521 1.00 0.00 N ATOM 0 H LYS A 80 6.869 13.602 -10.823 1.00 0.00 H new ATOM 0 HA LYS A 80 8.676 11.779 -9.678 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.294 13.831 -10.859 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.387 14.815 -9.727 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.626 15.210 -9.200 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.056 14.129 -7.943 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.653 13.171 -10.341 1.00 0.00 H new ATOM 0 HD3 LYS A 80 12.398 13.704 -8.847 1.00 0.00 H new ATOM 0 HE2 LYS A 80 10.832 11.912 -7.711 1.00 0.00 H new ATOM 0 HE3 LYS A 80 10.685 11.256 -9.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 12.482 10.217 -8.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 13.095 11.082 -9.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 13.237 11.719 -7.881 1.00 0.00 H new ATOM 97 N ASP A 81 6.862 13.273 -7.382 1.00 0.00 N ATOM 98 CA ASP A 81 6.553 13.239 -5.940 1.00 0.00 C ATOM 99 C ASP A 81 6.238 11.817 -5.461 1.00 0.00 C ATOM 100 O ASP A 81 6.702 11.393 -4.400 1.00 0.00 O ATOM 101 CB ASP A 81 5.343 14.131 -5.607 1.00 0.00 C ATOM 102 CG ASP A 81 5.596 15.622 -5.784 1.00 0.00 C ATOM 103 OD1 ASP A 81 6.652 16.122 -5.327 1.00 0.00 O ATOM 104 OD2 ASP A 81 4.686 16.340 -6.251 1.00 0.00 O ATOM 0 H ASP A 81 6.212 13.839 -7.927 1.00 0.00 H new ATOM 0 HA ASP A 81 7.442 13.609 -5.429 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.506 13.839 -6.241 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.042 13.945 -4.576 1.00 0.00 H new ATOM 109 N ILE A 82 5.479 11.060 -6.259 1.00 0.00 N ATOM 110 CA ILE A 82 5.142 9.671 -5.936 1.00 0.00 C ATOM 111 C ILE A 82 6.384 8.792 -6.073 1.00 0.00 C ATOM 112 O ILE A 82 6.678 8.041 -5.149 1.00 0.00 O ATOM 113 CB ILE A 82 3.943 9.160 -6.765 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.738 10.105 -6.553 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.595 7.713 -6.359 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.428 9.610 -7.165 1.00 0.00 C ATOM 0 H ILE A 82 5.084 11.389 -7.140 1.00 0.00 H new ATOM 0 HA ILE A 82 4.815 9.620 -4.898 1.00 0.00 H new ATOM 0 HB ILE A 82 4.202 9.155 -7.824 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.592 10.252 -5.483 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.978 11.079 -6.979 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.748 7.363 -6.950 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.455 7.068 -6.539 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.336 7.684 -5.301 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.638 10.334 -6.968 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.551 9.491 -8.241 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.159 8.651 -6.723 1.00 0.00 H new ATOM 128 N ASP A 83 7.167 8.930 -7.148 1.00 0.00 N ATOM 129 CA ASP A 83 8.359 8.091 -7.353 1.00 0.00 C ATOM 130 C ASP A 83 9.423 8.297 -6.247 1.00 0.00 C ATOM 131 O ASP A 83 10.021 7.334 -5.759 1.00 0.00 O ATOM 132 CB ASP A 83 8.977 8.403 -8.731 1.00 0.00 C ATOM 133 CG ASP A 83 9.675 7.177 -9.322 1.00 0.00 C ATOM 134 OD1 ASP A 83 10.887 6.961 -9.085 1.00 0.00 O ATOM 135 OD2 ASP A 83 8.988 6.379 -10.001 1.00 0.00 O ATOM 0 H ASP A 83 7.000 9.611 -7.889 1.00 0.00 H new ATOM 0 HA ASP A 83 8.039 7.050 -7.307 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.197 8.743 -9.412 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.693 9.219 -8.634 1.00 0.00 H new ATOM 140 N ASP A 84 9.603 9.550 -5.803 1.00 0.00 N ATOM 141 CA ASP A 84 10.457 9.957 -4.675 1.00 0.00 C ATOM 142 C ASP A 84 9.961 9.381 -3.344 1.00 0.00 C ATOM 143 O ASP A 84 10.762 8.908 -2.535 1.00 0.00 O ATOM 144 CB ASP A 84 10.451 11.494 -4.606 1.00 0.00 C ATOM 145 CG ASP A 84 11.334 12.090 -3.504 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.541 11.750 -3.460 1.00 0.00 O ATOM 147 OD2 ASP A 84 10.849 12.968 -2.743 1.00 0.00 O ATOM 0 H ASP A 84 9.136 10.344 -6.240 1.00 0.00 H new ATOM 0 HA ASP A 84 11.464 9.572 -4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 84 10.778 11.888 -5.568 1.00 0.00 H new ATOM 0 HB3 ASP A 84 9.426 11.833 -4.455 1.00 0.00 H new ATOM 152 N THR A 85 8.642 9.379 -3.136 1.00 0.00 N ATOM 153 CA THR A 85 7.996 8.792 -1.952 1.00 0.00 C ATOM 154 C THR A 85 8.122 7.265 -1.946 1.00 0.00 C ATOM 155 O THR A 85 8.476 6.690 -0.923 1.00 0.00 O ATOM 156 CB THR A 85 6.525 9.222 -1.867 1.00 0.00 C ATOM 157 OG1 THR A 85 6.436 10.631 -1.880 1.00 0.00 O ATOM 158 CG2 THR A 85 5.860 8.777 -0.568 1.00 0.00 C ATOM 0 H THR A 85 7.980 9.791 -3.794 1.00 0.00 H new ATOM 0 HA THR A 85 8.513 9.168 -1.069 1.00 0.00 H new ATOM 0 HB THR A 85 6.027 8.760 -2.720 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.704 10.968 -2.760 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.821 9.107 -0.559 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.896 7.690 -0.494 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.387 9.216 0.279 1.00 0.00 H new ATOM 166 N ILE A 86 7.951 6.606 -3.095 1.00 0.00 N ATOM 167 CA ILE A 86 8.172 5.161 -3.299 1.00 0.00 C ATOM 168 C ILE A 86 9.611 4.771 -2.920 1.00 0.00 C ATOM 169 O ILE A 86 9.823 3.730 -2.293 1.00 0.00 O ATOM 170 CB ILE A 86 7.829 4.810 -4.769 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.311 4.974 -5.042 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.347 3.430 -5.215 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.460 3.717 -4.905 1.00 0.00 C ATOM 0 H ILE A 86 7.643 7.077 -3.945 1.00 0.00 H new ATOM 0 HA ILE A 86 7.518 4.583 -2.646 1.00 0.00 H new ATOM 0 HB ILE A 86 8.367 5.530 -5.386 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.920 5.728 -4.359 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.185 5.364 -6.052 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.069 3.255 -6.254 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.432 3.401 -5.120 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.907 2.656 -4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.419 3.957 -5.120 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.811 2.962 -5.608 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.541 3.332 -3.889 1.00 0.00 H new ATOM 185 N LYS A 87 10.591 5.630 -3.228 1.00 0.00 N ATOM 186 CA LYS A 87 12.008 5.501 -2.871 1.00 0.00 C ATOM 187 C LYS A 87 12.338 5.880 -1.413 1.00 0.00 C ATOM 188 O LYS A 87 13.320 5.375 -0.870 1.00 0.00 O ATOM 189 CB LYS A 87 12.776 6.375 -3.881 1.00 0.00 C ATOM 190 CG LYS A 87 13.185 5.634 -5.167 1.00 0.00 C ATOM 191 CD LYS A 87 14.621 5.092 -5.138 1.00 0.00 C ATOM 192 CE LYS A 87 14.773 3.932 -4.150 1.00 0.00 C ATOM 193 NZ LYS A 87 16.179 3.493 -4.051 1.00 0.00 N ATOM 0 H LYS A 87 10.406 6.479 -3.762 1.00 0.00 H new ATOM 0 HA LYS A 87 12.303 4.453 -2.925 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.157 7.232 -4.149 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.672 6.767 -3.399 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.497 4.805 -5.332 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.079 6.311 -6.015 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.903 4.758 -6.136 1.00 0.00 H new ATOM 0 HD3 LYS A 87 15.306 5.894 -4.865 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.416 4.239 -3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.150 3.096 -4.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.250 2.706 -3.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.511 3.178 -4.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.768 4.285 -3.724 1.00 0.00 H new ATOM 207 N SER A 88 11.538 6.731 -0.766 1.00 0.00 N ATOM 208 CA SER A 88 11.749 7.209 0.613 1.00 0.00 C ATOM 209 C SER A 88 11.085 6.322 1.675 1.00 0.00 C ATOM 210 O SER A 88 11.700 5.971 2.684 1.00 0.00 O ATOM 211 CB SER A 88 11.234 8.648 0.730 1.00 0.00 C ATOM 212 OG SER A 88 11.430 9.169 2.033 1.00 0.00 O ATOM 0 H SER A 88 10.699 7.121 -1.195 1.00 0.00 H new ATOM 0 HA SER A 88 12.820 7.166 0.809 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.748 9.279 0.005 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.173 8.676 0.482 1.00 0.00 H new ATOM 0 HG SER A 88 11.092 10.088 2.072 1.00 0.00 H new ATOM 218 N GLU A 89 9.834 5.929 1.464 1.00 0.00 N ATOM 219 CA GLU A 89 9.007 5.211 2.438 1.00 0.00 C ATOM 220 C GLU A 89 9.224 3.695 2.357 1.00 0.00 C ATOM 221 O GLU A 89 9.568 3.159 1.301 1.00 0.00 O ATOM 222 CB GLU A 89 7.538 5.599 2.227 1.00 0.00 C ATOM 223 CG GLU A 89 7.273 7.115 2.283 1.00 0.00 C ATOM 224 CD GLU A 89 7.597 7.798 3.620 1.00 0.00 C ATOM 225 OE1 GLU A 89 7.843 7.119 4.649 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.543 9.046 3.666 1.00 0.00 O ATOM 0 H GLU A 89 9.348 6.105 0.584 1.00 0.00 H new ATOM 0 HA GLU A 89 9.304 5.501 3.446 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.208 5.219 1.260 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.931 5.107 2.987 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.857 7.597 1.499 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.222 7.291 2.051 1.00 0.00 H new ATOM 233 N ASP A 90 9.028 2.979 3.464 1.00 0.00 N ATOM 234 CA ASP A 90 9.222 1.523 3.507 1.00 0.00 C ATOM 235 C ASP A 90 7.947 0.780 3.066 1.00 0.00 C ATOM 236 O ASP A 90 8.030 -0.345 2.567 1.00 0.00 O ATOM 237 CB ASP A 90 9.629 1.102 4.930 1.00 0.00 C ATOM 238 CG ASP A 90 10.989 1.621 5.425 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.914 1.880 4.615 1.00 0.00 O ATOM 240 OD2 ASP A 90 11.187 1.694 6.662 1.00 0.00 O ATOM 0 H ASP A 90 8.732 3.385 4.352 1.00 0.00 H new ATOM 0 HA ASP A 90 10.017 1.255 2.811 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.859 1.443 5.622 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.640 0.013 4.976 1.00 0.00 H new ATOM 245 N VAL A 91 6.784 1.427 3.216 1.00 0.00 N ATOM 246 CA VAL A 91 5.440 0.926 2.899 1.00 0.00 C ATOM 247 C VAL A 91 4.641 2.003 2.153 1.00 0.00 C ATOM 248 O VAL A 91 4.415 3.092 2.690 1.00 0.00 O ATOM 249 CB VAL A 91 4.693 0.560 4.199 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.337 -0.078 3.887 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.455 -0.399 5.122 1.00 0.00 C ATOM 0 H VAL A 91 6.755 2.377 3.586 1.00 0.00 H new ATOM 0 HA VAL A 91 5.539 0.041 2.271 1.00 0.00 H new ATOM 0 HB VAL A 91 4.581 1.509 4.723 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.829 -0.327 4.819 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.727 0.624 3.318 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.488 -0.985 3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.857 -0.601 6.010 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.650 -1.333 4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.401 0.055 5.417 1.00 0.00 H new ATOM 261 N VAL A 92 4.157 1.694 0.943 1.00 0.00 N ATOM 262 CA VAL A 92 3.308 2.604 0.143 1.00 0.00 C ATOM 263 C VAL A 92 2.092 1.869 -0.424 1.00 0.00 C ATOM 264 O VAL A 92 2.222 0.769 -0.955 1.00 0.00 O ATOM 265 CB VAL A 92 4.105 3.310 -0.978 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.231 4.286 -1.780 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.272 4.126 -0.408 1.00 0.00 C ATOM 0 H VAL A 92 4.341 0.802 0.484 1.00 0.00 H new ATOM 0 HA VAL A 92 2.950 3.381 0.818 1.00 0.00 H new ATOM 0 HB VAL A 92 4.469 2.511 -1.624 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.832 4.759 -2.556 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.406 3.742 -2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.833 5.051 -1.113 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.811 4.609 -1.223 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.887 4.885 0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.949 3.464 0.132 1.00 0.00 H new ATOM 277 N THR A 93 0.901 2.467 -0.348 1.00 0.00 N ATOM 278 CA THR A 93 -0.347 1.877 -0.871 1.00 0.00 C ATOM 279 C THR A 93 -1.180 2.881 -1.683 1.00 0.00 C ATOM 280 O THR A 93 -1.112 4.090 -1.462 1.00 0.00 O ATOM 281 CB THR A 93 -1.150 1.197 0.256 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.307 0.577 -0.252 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.603 2.176 1.343 1.00 0.00 C ATOM 0 H THR A 93 0.768 3.383 0.081 1.00 0.00 H new ATOM 0 HA THR A 93 -0.070 1.097 -1.580 1.00 0.00 H new ATOM 0 HB THR A 93 -0.468 0.467 0.692 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.079 0.070 -1.059 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.163 1.637 2.107 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.730 2.646 1.796 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.239 2.943 0.900 1.00 0.00 H new ATOM 291 N PHE A 94 -1.948 2.367 -2.648 1.00 0.00 N ATOM 292 CA PHE A 94 -2.784 3.129 -3.584 1.00 0.00 C ATOM 293 C PHE A 94 -4.248 2.688 -3.431 1.00 0.00 C ATOM 294 O PHE A 94 -4.557 1.514 -3.664 1.00 0.00 O ATOM 295 CB PHE A 94 -2.277 2.892 -5.016 1.00 0.00 C ATOM 296 CG PHE A 94 -0.901 3.465 -5.312 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.268 2.749 -4.982 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.790 4.714 -5.948 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.534 3.290 -5.273 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.474 5.254 -6.244 1.00 0.00 C ATOM 301 CZ PHE A 94 1.636 4.543 -5.901 1.00 0.00 C ATOM 0 H PHE A 94 -2.007 1.361 -2.806 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.724 4.196 -3.368 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.256 1.819 -5.205 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -2.993 3.325 -5.715 1.00 0.00 H new ATOM 0 HD1 PHE A 94 0.192 1.783 -4.505 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.682 5.263 -6.211 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.428 2.742 -5.014 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.551 6.213 -6.734 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.608 4.960 -6.120 1.00 0.00 H new ATOM 311 N ILE A 95 -5.137 3.604 -3.026 1.00 0.00 N ATOM 312 CA ILE A 95 -6.496 3.305 -2.539 1.00 0.00 C ATOM 313 C ILE A 95 -7.590 4.235 -3.102 1.00 0.00 C ATOM 314 O ILE A 95 -7.314 5.247 -3.747 1.00 0.00 O ATOM 315 CB ILE A 95 -6.526 3.286 -0.987 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.342 4.679 -0.345 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.524 2.274 -0.400 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.799 4.719 1.122 1.00 0.00 C ATOM 0 H ILE A 95 -4.928 4.602 -3.027 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.738 2.313 -2.920 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.533 2.958 -0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.292 4.966 -0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -6.905 5.416 -0.917 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.580 2.296 0.688 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.767 1.273 -0.756 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.514 2.536 -0.716 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.647 5.721 1.523 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -7.856 4.461 1.181 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.218 4.003 1.704 1.00 0.00 H new ATOM 330 N LYS A 96 -8.861 3.921 -2.818 1.00 0.00 N ATOM 331 CA LYS A 96 -10.031 4.779 -3.084 1.00 0.00 C ATOM 332 C LYS A 96 -10.425 5.557 -1.819 1.00 0.00 C ATOM 333 O LYS A 96 -11.403 5.215 -1.160 1.00 0.00 O ATOM 334 CB LYS A 96 -11.192 3.876 -3.549 1.00 0.00 C ATOM 335 CG LYS A 96 -11.067 3.360 -4.984 1.00 0.00 C ATOM 336 CD LYS A 96 -11.959 2.135 -5.204 1.00 0.00 C ATOM 337 CE LYS A 96 -11.864 1.637 -6.648 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.626 0.384 -6.821 1.00 0.00 N ATOM 0 H LYS A 96 -9.115 3.034 -2.382 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.793 5.508 -3.859 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.262 3.022 -2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.125 4.432 -3.457 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.346 4.148 -5.684 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.029 3.101 -5.192 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.663 1.339 -4.521 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.993 2.388 -4.970 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.249 2.399 -7.326 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.820 1.472 -6.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.548 0.064 -7.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -12.241 -0.346 -6.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.626 0.551 -6.589 1.00 0.00 H new ATOM 352 N GLY A 97 -9.665 6.583 -1.437 1.00 0.00 N ATOM 353 CA GLY A 97 -10.088 7.585 -0.446 1.00 0.00 C ATOM 354 C GLY A 97 -8.936 8.098 0.423 1.00 0.00 C ATOM 355 O GLY A 97 -7.768 7.765 0.213 1.00 0.00 O ATOM 0 H GLY A 97 -8.729 6.748 -1.807 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.547 8.427 -0.964 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.854 7.150 0.197 1.00 0.00 H new ATOM 359 N LEU A 98 -9.281 8.801 1.500 1.00 0.00 N ATOM 360 CA LEU A 98 -8.438 8.913 2.678 1.00 0.00 C ATOM 361 C LEU A 98 -8.187 7.547 3.341 1.00 0.00 C ATOM 362 O LEU A 98 -9.043 6.666 3.298 1.00 0.00 O ATOM 363 CB LEU A 98 -9.112 9.889 3.662 1.00 0.00 C ATOM 364 CG LEU A 98 -8.467 11.277 3.751 1.00 0.00 C ATOM 365 CD1 LEU A 98 -8.018 11.861 2.417 1.00 0.00 C ATOM 366 CD2 LEU A 98 -9.430 12.245 4.433 1.00 0.00 C ATOM 0 H LEU A 98 -10.161 9.311 1.575 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.460 9.292 2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.156 10.009 3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.107 9.440 4.655 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.557 11.142 4.336 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.575 12.843 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.280 11.201 1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.878 11.957 1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.971 13.231 4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -10.351 12.310 3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.657 11.886 5.437 1.00 0.00 H new ATOM 378 N PRO A 99 -7.058 7.388 4.046 1.00 0.00 N ATOM 379 CA PRO A 99 -6.728 6.177 4.789 1.00 0.00 C ATOM 380 C PRO A 99 -7.494 6.113 6.124 1.00 0.00 C ATOM 381 O PRO A 99 -7.663 5.049 6.712 1.00 0.00 O ATOM 382 CB PRO A 99 -5.210 6.256 4.961 1.00 0.00 C ATOM 383 CG PRO A 99 -4.914 7.756 5.019 1.00 0.00 C ATOM 384 CD PRO A 99 -6.059 8.416 4.261 1.00 0.00 C ATOM 0 HA PRO A 99 -7.021 5.261 4.277 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.886 5.751 5.871 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.690 5.780 4.130 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.868 8.109 6.049 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -3.953 7.986 4.560 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.474 9.247 4.832 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.712 8.824 3.312 1.00 0.00 H new ATOM 392 N GLU A 100 -8.007 7.248 6.599 1.00 0.00 N ATOM 393 CA GLU A 100 -8.875 7.371 7.778 1.00 0.00 C ATOM 394 C GLU A 100 -10.379 7.409 7.452 1.00 0.00 C ATOM 395 O GLU A 100 -11.216 7.175 8.327 1.00 0.00 O ATOM 396 CB GLU A 100 -8.407 8.556 8.620 1.00 0.00 C ATOM 397 CG GLU A 100 -8.457 9.890 7.876 1.00 0.00 C ATOM 398 CD GLU A 100 -7.699 10.992 8.632 1.00 0.00 C ATOM 399 OE1 GLU A 100 -7.915 11.136 9.862 1.00 0.00 O ATOM 400 OE2 GLU A 100 -6.873 11.699 8.002 1.00 0.00 O ATOM 0 H GLU A 100 -7.823 8.148 6.156 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.774 6.459 8.367 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.027 8.624 9.514 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -7.386 8.373 8.954 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.026 9.769 6.882 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.496 10.191 7.739 1.00 0.00 H new ATOM 407 N ALA A 101 -10.719 7.665 6.185 1.00 0.00 N ATOM 408 CA ALA A 101 -12.085 7.653 5.653 1.00 0.00 C ATOM 409 C ALA A 101 -12.158 7.156 4.186 1.00 0.00 C ATOM 410 O ALA A 101 -12.441 7.946 3.279 1.00 0.00 O ATOM 411 CB ALA A 101 -12.684 9.059 5.817 1.00 0.00 C ATOM 0 H ALA A 101 -10.024 7.895 5.475 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.675 6.934 6.221 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.701 9.069 5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.699 9.327 6.873 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.077 9.779 5.268 1.00 0.00 H new ATOM 417 N PRO A 102 -11.872 5.870 3.901 1.00 0.00 N ATOM 418 CA PRO A 102 -11.866 5.362 2.533 1.00 0.00 C ATOM 419 C PRO A 102 -13.280 5.221 1.965 1.00 0.00 C ATOM 420 O PRO A 102 -14.190 4.710 2.621 1.00 0.00 O ATOM 421 CB PRO A 102 -11.127 4.026 2.561 1.00 0.00 C ATOM 422 CG PRO A 102 -11.307 3.561 4.007 1.00 0.00 C ATOM 423 CD PRO A 102 -11.403 4.851 4.825 1.00 0.00 C ATOM 0 HA PRO A 102 -11.362 6.065 1.869 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.552 3.315 1.853 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.074 4.142 2.303 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.206 2.955 4.118 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.467 2.948 4.333 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.092 4.734 5.661 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.434 5.120 5.246 1.00 0.00 H new ATOM 431 N MET A 103 -13.433 5.583 0.694 1.00 0.00 N ATOM 432 CA MET A 103 -14.666 5.535 -0.104 1.00 0.00 C ATOM 433 C MET A 103 -14.958 4.127 -0.677 1.00 0.00 C ATOM 434 O MET A 103 -15.704 3.983 -1.652 1.00 0.00 O ATOM 435 CB MET A 103 -14.572 6.593 -1.224 1.00 0.00 C ATOM 436 CG MET A 103 -14.126 7.984 -0.746 1.00 0.00 C ATOM 437 SD MET A 103 -14.431 9.282 -1.972 1.00 0.00 S ATOM 438 CE MET A 103 -12.753 9.420 -2.632 1.00 0.00 C ATOM 0 H MET A 103 -12.647 5.943 0.152 1.00 0.00 H new ATOM 0 HA MET A 103 -15.508 5.762 0.550 1.00 0.00 H new ATOM 0 HB2 MET A 103 -13.872 6.241 -1.982 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.546 6.682 -1.706 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.652 8.232 0.176 1.00 0.00 H new ATOM 0 HG3 MET A 103 -13.062 7.958 -0.509 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.798 9.672 -3.691 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.214 10.201 -2.096 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.234 8.470 -2.507 1.00 0.00 H new ATOM 448 N CYS A 104 -14.311 3.093 -0.125 1.00 0.00 N ATOM 449 CA CYS A 104 -14.350 1.714 -0.600 1.00 0.00 C ATOM 450 C CYS A 104 -14.042 0.713 0.529 1.00 0.00 C ATOM 451 O CYS A 104 -13.009 0.828 1.200 1.00 0.00 O ATOM 452 CB CYS A 104 -13.274 1.573 -1.679 1.00 0.00 C ATOM 453 SG CYS A 104 -13.445 -0.006 -2.544 1.00 0.00 S ATOM 0 H CYS A 104 -13.722 3.205 0.700 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.348 1.496 -0.980 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.355 2.395 -2.391 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -12.285 1.640 -1.225 1.00 0.00 H new ATOM 0 HG CYS A 104 -12.325 -0.300 -3.135 1.00 0.00 H new ATOM 459 N ALA A 105 -14.852 -0.339 0.645 1.00 0.00 N ATOM 460 CA ALA A 105 -14.653 -1.454 1.574 1.00 0.00 C ATOM 461 C ALA A 105 -13.276 -2.136 1.441 1.00 0.00 C ATOM 462 O ALA A 105 -12.592 -2.377 2.436 1.00 0.00 O ATOM 463 CB ALA A 105 -15.768 -2.458 1.282 1.00 0.00 C ATOM 0 H ALA A 105 -15.693 -0.443 0.077 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.684 -1.075 2.596 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.670 -3.315 1.948 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.736 -1.983 1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.694 -2.793 0.247 1.00 0.00 H new ATOM 469 N TYR A 106 -12.816 -2.384 0.212 1.00 0.00 N ATOM 470 CA TYR A 106 -11.514 -3.009 -0.055 1.00 0.00 C ATOM 471 C TYR A 106 -10.345 -2.079 0.311 1.00 0.00 C ATOM 472 O TYR A 106 -9.283 -2.541 0.720 1.00 0.00 O ATOM 473 CB TYR A 106 -11.449 -3.446 -1.525 1.00 0.00 C ATOM 474 CG TYR A 106 -12.577 -4.377 -1.922 1.00 0.00 C ATOM 475 CD1 TYR A 106 -13.818 -3.864 -2.343 1.00 0.00 C ATOM 476 CD2 TYR A 106 -12.386 -5.766 -1.832 1.00 0.00 C ATOM 477 CE1 TYR A 106 -14.870 -4.740 -2.667 1.00 0.00 C ATOM 478 CE2 TYR A 106 -13.425 -6.650 -2.192 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.670 -6.133 -2.616 1.00 0.00 C ATOM 480 OH TYR A 106 -15.688 -6.964 -2.956 1.00 0.00 O ATOM 0 H TYR A 106 -13.339 -2.156 -0.633 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.415 -3.889 0.580 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -11.475 -2.562 -2.162 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.496 -3.942 -1.708 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -13.963 -2.796 -2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -11.441 -6.158 -1.486 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -15.832 -4.344 -2.955 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -13.269 -7.718 -2.144 1.00 0.00 H new ATOM 0 HH TYR A 106 -15.393 -7.895 -2.871 1.00 0.00 H new ATOM 490 N SER A 107 -10.551 -0.758 0.244 1.00 0.00 N ATOM 491 CA SER A 107 -9.560 0.231 0.699 1.00 0.00 C ATOM 492 C SER A 107 -9.469 0.301 2.225 1.00 0.00 C ATOM 493 O SER A 107 -8.358 0.292 2.755 1.00 0.00 O ATOM 494 CB SER A 107 -9.858 1.598 0.091 1.00 0.00 C ATOM 495 OG SER A 107 -9.658 1.526 -1.311 1.00 0.00 O ATOM 0 H SER A 107 -11.406 -0.343 -0.126 1.00 0.00 H new ATOM 0 HA SER A 107 -8.581 -0.096 0.349 1.00 0.00 H new ATOM 0 HB2 SER A 107 -10.884 1.894 0.312 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.207 2.355 0.527 1.00 0.00 H new ATOM 0 HG SER A 107 -8.729 1.277 -1.496 1.00 0.00 H new ATOM 501 N LYS A 108 -10.603 0.231 2.942 1.00 0.00 N ATOM 502 CA LYS A 108 -10.619 -0.075 4.387 1.00 0.00 C ATOM 503 C LYS A 108 -9.854 -1.360 4.675 1.00 0.00 C ATOM 504 O LYS A 108 -8.991 -1.369 5.549 1.00 0.00 O ATOM 505 CB LYS A 108 -12.063 -0.114 4.902 1.00 0.00 C ATOM 506 CG LYS A 108 -12.171 -0.335 6.419 1.00 0.00 C ATOM 507 CD LYS A 108 -12.073 -1.789 6.917 1.00 0.00 C ATOM 508 CE LYS A 108 -13.063 -2.787 6.288 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.474 -2.414 6.542 1.00 0.00 N ATOM 0 H LYS A 108 -11.529 0.383 2.542 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.106 0.718 4.930 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.557 0.823 4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.601 -0.910 4.388 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.385 0.244 6.904 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.123 0.076 6.755 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.060 -2.148 6.733 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.221 -1.793 7.997 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.891 -2.838 5.213 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.875 -3.783 6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.103 -3.114 6.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.648 -2.391 7.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -14.663 -1.475 6.137 1.00 0.00 H new ATOM 523 N ARG A 109 -10.133 -2.435 3.931 1.00 0.00 N ATOM 524 CA ARG A 109 -9.531 -3.753 4.171 1.00 0.00 C ATOM 525 C ARG A 109 -8.015 -3.782 3.921 1.00 0.00 C ATOM 526 O ARG A 109 -7.339 -4.508 4.637 1.00 0.00 O ATOM 527 CB ARG A 109 -10.318 -4.827 3.391 1.00 0.00 C ATOM 528 CG ARG A 109 -10.186 -6.242 3.980 1.00 0.00 C ATOM 529 CD ARG A 109 -10.939 -6.389 5.317 1.00 0.00 C ATOM 530 NE ARG A 109 -10.750 -7.718 5.927 1.00 0.00 N ATOM 531 CZ ARG A 109 -11.226 -8.886 5.530 1.00 0.00 C ATOM 532 NH1 ARG A 109 -11.995 -9.058 4.498 1.00 0.00 N ATOM 533 NH2 ARG A 109 -10.921 -9.967 6.171 1.00 0.00 N ATOM 0 H ARG A 109 -10.783 -2.417 3.145 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.616 -3.986 5.232 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.372 -4.549 3.370 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.971 -4.840 2.358 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.573 -6.969 3.265 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.132 -6.474 4.131 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.595 -5.622 6.011 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.003 -6.216 5.153 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.174 -7.739 6.769 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -12.272 -8.258 3.930 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.322 -9.993 4.256 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.311 -9.921 6.987 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.291 -10.865 5.861 1.00 0.00 H new ATOM 547 N MET A 110 -7.472 -2.963 3.009 1.00 0.00 N ATOM 548 CA MET A 110 -6.019 -2.750 2.863 1.00 0.00 C ATOM 549 C MET A 110 -5.445 -2.016 4.079 1.00 0.00 C ATOM 550 O MET A 110 -4.519 -2.509 4.715 1.00 0.00 O ATOM 551 CB MET A 110 -5.695 -1.950 1.582 1.00 0.00 C ATOM 552 CG MET A 110 -4.199 -1.901 1.240 1.00 0.00 C ATOM 553 SD MET A 110 -3.388 -3.464 0.799 1.00 0.00 S ATOM 554 CE MET A 110 -3.938 -3.684 -0.915 1.00 0.00 C ATOM 0 H MET A 110 -8.030 -2.425 2.346 1.00 0.00 H new ATOM 0 HA MET A 110 -5.557 -3.735 2.790 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.235 -2.391 0.744 1.00 0.00 H new ATOM 0 HB3 MET A 110 -6.064 -0.931 1.699 1.00 0.00 H new ATOM 0 HG2 MET A 110 -4.066 -1.207 0.410 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.672 -1.478 2.096 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.357 -4.478 -1.384 1.00 0.00 H new ATOM 0 HE2 MET A 110 -4.995 -3.951 -0.927 1.00 0.00 H new ATOM 0 HE3 MET A 110 -3.793 -2.755 -1.466 1.00 0.00 H new ATOM 564 N ILE A 111 -6.012 -0.856 4.432 1.00 0.00 N ATOM 565 CA ILE A 111 -5.519 -0.031 5.547 1.00 0.00 C ATOM 566 C ILE A 111 -5.596 -0.787 6.878 1.00 0.00 C ATOM 567 O ILE A 111 -4.696 -0.663 7.695 1.00 0.00 O ATOM 568 CB ILE A 111 -6.284 1.307 5.603 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.040 2.192 4.352 1.00 0.00 C ATOM 570 CG2 ILE A 111 -5.921 2.097 6.870 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.640 2.819 4.239 1.00 0.00 C ATOM 0 H ILE A 111 -6.823 -0.462 3.956 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.467 0.191 5.371 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.343 1.049 5.624 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.220 1.588 3.462 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.778 2.994 4.348 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.474 3.036 6.884 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.179 1.510 7.751 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.851 2.306 6.874 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.581 3.416 3.329 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.456 3.457 5.104 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.889 2.029 4.204 1.00 0.00 H new ATOM 583 N ASP A 112 -6.606 -1.632 7.080 1.00 0.00 N ATOM 584 CA ASP A 112 -6.707 -2.524 8.240 1.00 0.00 C ATOM 585 C ASP A 112 -5.494 -3.446 8.404 1.00 0.00 C ATOM 586 O ASP A 112 -5.047 -3.625 9.520 1.00 0.00 O ATOM 587 CB ASP A 112 -7.991 -3.334 8.100 1.00 0.00 C ATOM 588 CG ASP A 112 -8.185 -4.395 9.181 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.664 -4.033 10.283 1.00 0.00 O ATOM 590 OD2 ASP A 112 -7.962 -5.600 8.905 1.00 0.00 O ATOM 0 H ASP A 112 -7.390 -1.719 6.434 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.728 -1.913 9.143 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.841 -2.652 8.120 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -7.995 -3.821 7.125 1.00 0.00 H new ATOM 595 N VAL A 113 -4.900 -3.967 7.332 1.00 0.00 N ATOM 596 CA VAL A 113 -3.661 -4.779 7.395 1.00 0.00 C ATOM 597 C VAL A 113 -2.476 -3.934 7.877 1.00 0.00 C ATOM 598 O VAL A 113 -1.625 -4.405 8.628 1.00 0.00 O ATOM 599 CB VAL A 113 -3.330 -5.415 6.023 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.075 -6.299 6.055 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.489 -6.281 5.516 1.00 0.00 C ATOM 0 H VAL A 113 -5.258 -3.844 6.385 1.00 0.00 H new ATOM 0 HA VAL A 113 -3.837 -5.581 8.111 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.154 -4.571 5.356 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.897 -6.715 5.063 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.216 -5.700 6.357 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.220 -7.111 6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.225 -6.713 4.551 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.685 -7.081 6.230 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.382 -5.666 5.406 1.00 0.00 H new ATOM 611 N LEU A 114 -2.432 -2.671 7.457 1.00 0.00 N ATOM 612 CA LEU A 114 -1.338 -1.734 7.717 1.00 0.00 C ATOM 613 C LEU A 114 -1.440 -1.120 9.129 1.00 0.00 C ATOM 614 O LEU A 114 -0.434 -0.963 9.821 1.00 0.00 O ATOM 615 CB LEU A 114 -1.338 -0.687 6.581 1.00 0.00 C ATOM 616 CG LEU A 114 -1.274 -1.296 5.156 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.471 -0.231 4.079 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.047 -2.014 4.884 1.00 0.00 C ATOM 0 H LEU A 114 -3.184 -2.256 6.906 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.377 -2.248 7.715 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.238 -0.078 6.664 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.487 -0.019 6.717 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.086 -2.021 5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.420 -0.696 3.094 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.445 0.241 4.207 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.689 0.523 4.166 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.038 -2.421 3.873 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.872 -1.309 4.984 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.175 -2.825 5.601 1.00 0.00 H new ATOM 630 N GLU A 115 -2.661 -0.855 9.598 1.00 0.00 N ATOM 631 CA GLU A 115 -2.965 -0.425 10.961 1.00 0.00 C ATOM 632 C GLU A 115 -2.902 -1.589 11.962 1.00 0.00 C ATOM 633 O GLU A 115 -2.317 -1.426 13.034 1.00 0.00 O ATOM 634 CB GLU A 115 -4.359 0.228 11.012 1.00 0.00 C ATOM 635 CG GLU A 115 -4.411 1.603 10.328 1.00 0.00 C ATOM 636 CD GLU A 115 -5.721 2.364 10.598 1.00 0.00 C ATOM 637 OE1 GLU A 115 -6.819 1.753 10.667 1.00 0.00 O ATOM 638 OE2 GLU A 115 -5.672 3.606 10.781 1.00 0.00 O ATOM 0 H GLU A 115 -3.495 -0.938 9.016 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.205 0.302 11.248 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.081 -0.435 10.535 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.664 0.336 12.053 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.571 2.205 10.673 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.289 1.472 9.253 1.00 0.00 H new ATOM 645 N ALA A 116 -3.448 -2.768 11.633 1.00 0.00 N ATOM 646 CA ALA A 116 -3.533 -3.907 12.563 1.00 0.00 C ATOM 647 C ALA A 116 -2.181 -4.604 12.819 1.00 0.00 C ATOM 648 O ALA A 116 -2.056 -5.425 13.731 1.00 0.00 O ATOM 649 CB ALA A 116 -4.595 -4.892 12.056 1.00 0.00 C ATOM 0 H ALA A 116 -3.844 -2.961 10.713 1.00 0.00 H new ATOM 0 HA ALA A 116 -3.829 -3.515 13.536 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.663 -5.738 12.740 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.561 -4.390 12.003 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.316 -5.249 11.064 1.00 0.00 H new ATOM 655 N LEU A 117 -1.160 -4.278 12.019 1.00 0.00 N ATOM 656 CA LEU A 117 0.236 -4.663 12.240 1.00 0.00 C ATOM 657 C LEU A 117 1.101 -3.509 12.789 1.00 0.00 C ATOM 658 O LEU A 117 2.265 -3.736 13.111 1.00 0.00 O ATOM 659 CB LEU A 117 0.794 -5.281 10.944 1.00 0.00 C ATOM 660 CG LEU A 117 0.086 -6.584 10.516 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.578 -7.024 9.136 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.350 -7.735 11.492 1.00 0.00 C ATOM 0 H LEU A 117 -1.288 -3.722 11.174 1.00 0.00 H new ATOM 0 HA LEU A 117 0.273 -5.416 13.027 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.708 -4.551 10.139 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.857 -5.484 11.078 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.982 -6.366 10.502 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.071 -7.944 8.845 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.361 -6.244 8.406 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.653 -7.198 9.172 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.169 -8.630 11.148 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.421 -7.933 11.540 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.014 -7.463 12.483 1.00 0.00 H new ATOM 674 N GLY A 118 0.551 -2.298 12.957 1.00 0.00 N ATOM 675 CA GLY A 118 1.221 -1.156 13.601 1.00 0.00 C ATOM 676 C GLY A 118 2.301 -0.461 12.759 1.00 0.00 C ATOM 677 O GLY A 118 3.259 0.083 13.322 1.00 0.00 O ATOM 0 H GLY A 118 -0.394 -2.079 12.642 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.465 -0.419 13.870 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.675 -1.501 14.530 1.00 0.00 H new ATOM 681 N LEU A 119 2.182 -0.496 11.429 1.00 0.00 N ATOM 682 CA LEU A 119 3.182 0.001 10.489 1.00 0.00 C ATOM 683 C LEU A 119 3.082 1.524 10.337 1.00 0.00 C ATOM 684 O LEU A 119 2.012 2.123 10.455 1.00 0.00 O ATOM 685 CB LEU A 119 3.002 -0.669 9.107 1.00 0.00 C ATOM 686 CG LEU A 119 2.667 -2.173 9.072 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.659 -2.677 7.630 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.653 -3.033 9.844 1.00 0.00 C ATOM 0 H LEU A 119 1.360 -0.884 10.966 1.00 0.00 H new ATOM 0 HA LEU A 119 4.166 -0.248 10.885 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.210 -0.138 8.579 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.921 -0.518 8.540 1.00 0.00 H new ATOM 0 HG LEU A 119 1.688 -2.264 9.542 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.421 -3.741 7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.909 -2.131 7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.641 -2.520 7.184 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.355 -4.079 9.776 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.650 -2.912 9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.663 -2.726 10.890 1.00 0.00 H new ATOM 700 N GLU A 120 4.204 2.129 9.977 1.00 0.00 N ATOM 701 CA GLU A 120 4.317 3.502 9.498 1.00 0.00 C ATOM 702 C GLU A 120 4.389 3.495 7.961 1.00 0.00 C ATOM 703 O GLU A 120 5.329 2.942 7.380 1.00 0.00 O ATOM 704 CB GLU A 120 5.550 4.083 10.191 1.00 0.00 C ATOM 705 CG GLU A 120 5.853 5.548 9.900 1.00 0.00 C ATOM 706 CD GLU A 120 6.578 5.802 8.572 1.00 0.00 C ATOM 707 OE1 GLU A 120 7.702 5.276 8.371 1.00 0.00 O ATOM 708 OE2 GLU A 120 6.035 6.557 7.728 1.00 0.00 O ATOM 0 H GLU A 120 5.106 1.654 10.012 1.00 0.00 H new ATOM 0 HA GLU A 120 3.458 4.129 9.739 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.426 3.965 11.268 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.417 3.489 9.903 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.916 6.105 9.899 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.461 5.947 10.712 1.00 0.00 H new ATOM 715 N TYR A 121 3.374 4.061 7.302 1.00 0.00 N ATOM 716 CA TYR A 121 3.144 3.961 5.852 1.00 0.00 C ATOM 717 C TYR A 121 2.673 5.281 5.230 1.00 0.00 C ATOM 718 O TYR A 121 2.234 6.197 5.931 1.00 0.00 O ATOM 719 CB TYR A 121 2.095 2.870 5.574 1.00 0.00 C ATOM 720 CG TYR A 121 0.748 3.101 6.239 1.00 0.00 C ATOM 721 CD1 TYR A 121 -0.248 3.907 5.644 1.00 0.00 C ATOM 722 CD2 TYR A 121 0.511 2.514 7.493 1.00 0.00 C ATOM 723 CE1 TYR A 121 -1.472 4.124 6.312 1.00 0.00 C ATOM 724 CE2 TYR A 121 -0.712 2.712 8.152 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.710 3.519 7.568 1.00 0.00 C ATOM 726 OH TYR A 121 -2.866 3.727 8.249 1.00 0.00 O ATOM 0 H TYR A 121 2.665 4.620 7.776 1.00 0.00 H new ATOM 0 HA TYR A 121 4.100 3.709 5.394 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.945 2.795 4.497 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.490 1.911 5.908 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -0.073 4.357 4.678 1.00 0.00 H new ATOM 0 HD2 TYR A 121 1.276 1.906 7.953 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -2.227 4.752 5.864 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.889 2.245 9.109 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.533 4.121 7.649 1.00 0.00 H new ATOM 736 N THR A 122 2.695 5.350 3.898 1.00 0.00 N ATOM 737 CA THR A 122 2.107 6.448 3.116 1.00 0.00 C ATOM 738 C THR A 122 1.057 5.912 2.141 1.00 0.00 C ATOM 739 O THR A 122 1.275 4.910 1.460 1.00 0.00 O ATOM 740 CB THR A 122 3.207 7.261 2.422 1.00 0.00 C ATOM 741 OG1 THR A 122 4.024 7.850 3.415 1.00 0.00 O ATOM 742 CG2 THR A 122 2.659 8.402 1.564 1.00 0.00 C ATOM 0 H THR A 122 3.129 4.632 3.318 1.00 0.00 H new ATOM 0 HA THR A 122 1.588 7.131 3.788 1.00 0.00 H new ATOM 0 HB THR A 122 3.750 6.572 1.775 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.631 8.496 2.998 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.487 8.939 1.100 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.011 7.995 0.788 1.00 0.00 H new ATOM 0 HG23 THR A 122 2.088 9.087 2.191 1.00 0.00 H new ATOM 750 N SER A 123 -0.104 6.564 2.096 1.00 0.00 N ATOM 751 CA SER A 123 -1.270 6.171 1.299 1.00 0.00 C ATOM 752 C SER A 123 -1.644 7.263 0.293 1.00 0.00 C ATOM 753 O SER A 123 -1.663 8.447 0.646 1.00 0.00 O ATOM 754 CB SER A 123 -2.419 5.844 2.256 1.00 0.00 C ATOM 755 OG SER A 123 -3.626 5.592 1.571 1.00 0.00 O ATOM 0 H SER A 123 -0.267 7.415 2.635 1.00 0.00 H new ATOM 0 HA SER A 123 -1.040 5.285 0.708 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.154 4.973 2.855 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.562 6.675 2.947 1.00 0.00 H new ATOM 0 HG SER A 123 -4.345 6.126 1.969 1.00 0.00 H new ATOM 761 N PHE A 124 -1.944 6.867 -0.946 1.00 0.00 N ATOM 762 CA PHE A 124 -2.308 7.740 -2.068 1.00 0.00 C ATOM 763 C PHE A 124 -3.687 7.383 -2.647 1.00 0.00 C ATOM 764 O PHE A 124 -4.031 6.206 -2.749 1.00 0.00 O ATOM 765 CB PHE A 124 -1.251 7.615 -3.173 1.00 0.00 C ATOM 766 CG PHE A 124 0.108 8.223 -2.882 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.261 9.623 -2.873 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.234 7.396 -2.702 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.532 10.193 -2.696 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.507 7.968 -2.524 1.00 0.00 C ATOM 771 CZ PHE A 124 2.657 9.367 -2.530 1.00 0.00 C ATOM 0 H PHE A 124 -1.940 5.881 -1.208 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.353 8.763 -1.694 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -1.111 6.557 -3.393 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.646 8.079 -4.077 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.602 10.260 -3.003 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.120 6.322 -2.701 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.645 11.267 -2.687 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.369 7.333 -2.383 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.636 9.806 -2.407 1.00 0.00 H new ATOM 781 N ASP A 125 -4.456 8.381 -3.092 1.00 0.00 N ATOM 782 CA ASP A 125 -5.814 8.210 -3.620 1.00 0.00 C ATOM 783 C ASP A 125 -5.943 8.382 -5.142 1.00 0.00 C ATOM 784 O ASP A 125 -5.765 9.472 -5.685 1.00 0.00 O ATOM 785 CB ASP A 125 -6.836 9.083 -2.865 1.00 0.00 C ATOM 786 CG ASP A 125 -6.437 10.506 -2.430 1.00 0.00 C ATOM 787 OD1 ASP A 125 -5.247 10.899 -2.459 1.00 0.00 O ATOM 788 OD2 ASP A 125 -7.346 11.215 -1.943 1.00 0.00 O ATOM 0 H ASP A 125 -4.145 9.353 -3.096 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.050 7.162 -3.435 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.722 9.169 -3.495 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.134 8.538 -1.969 1.00 0.00 H new ATOM 793 N VAL A 126 -6.399 7.323 -5.828 1.00 0.00 N ATOM 794 CA VAL A 126 -6.601 7.310 -7.299 1.00 0.00 C ATOM 795 C VAL A 126 -7.763 8.179 -7.771 1.00 0.00 C ATOM 796 O VAL A 126 -7.854 8.513 -8.947 1.00 0.00 O ATOM 797 CB VAL A 126 -6.737 5.883 -7.870 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.436 5.109 -7.661 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.868 5.053 -7.248 1.00 0.00 C ATOM 0 H VAL A 126 -6.642 6.440 -5.380 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.688 7.753 -7.697 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.971 6.025 -8.925 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.542 4.103 -8.067 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.621 5.623 -8.171 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.216 5.049 -6.595 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.890 4.065 -7.709 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.697 4.950 -6.176 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.822 5.553 -7.417 1.00 0.00 H new ATOM 809 N LEU A 127 -8.633 8.570 -6.840 1.00 0.00 N ATOM 810 CA LEU A 127 -9.813 9.404 -7.097 1.00 0.00 C ATOM 811 C LEU A 127 -9.498 10.909 -7.084 1.00 0.00 C ATOM 812 O LEU A 127 -10.248 11.695 -7.667 1.00 0.00 O ATOM 813 CB LEU A 127 -10.925 9.013 -6.095 1.00 0.00 C ATOM 814 CG LEU A 127 -11.280 7.506 -6.085 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.604 7.209 -5.385 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.364 6.888 -7.486 1.00 0.00 C ATOM 0 H LEU A 127 -8.536 8.310 -5.859 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.167 9.212 -8.110 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.613 9.306 -5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.824 9.583 -6.329 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.453 7.057 -5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.797 6.137 -5.411 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.551 7.543 -4.349 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.411 7.735 -5.895 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.616 5.831 -7.403 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.133 7.400 -8.064 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.402 6.993 -7.988 1.00 0.00 H new ATOM 828 N ALA A 128 -8.386 11.310 -6.453 1.00 0.00 N ATOM 829 CA ALA A 128 -8.066 12.710 -6.173 1.00 0.00 C ATOM 830 C ALA A 128 -7.093 13.376 -7.160 1.00 0.00 C ATOM 831 O ALA A 128 -7.033 14.607 -7.199 1.00 0.00 O ATOM 832 CB ALA A 128 -7.510 12.781 -4.750 1.00 0.00 C ATOM 0 H ALA A 128 -7.675 10.659 -6.119 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.990 13.277 -6.288 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.260 13.814 -4.508 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.259 12.415 -4.048 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.614 12.165 -4.678 1.00 0.00 H new ATOM 838 N HIS A 129 -6.303 12.608 -7.919 1.00 0.00 N ATOM 839 CA HIS A 129 -5.250 13.143 -8.778 1.00 0.00 C ATOM 840 C HIS A 129 -4.913 12.143 -9.907 1.00 0.00 C ATOM 841 O HIS A 129 -4.470 11.030 -9.605 1.00 0.00 O ATOM 842 CB HIS A 129 -4.008 13.447 -7.920 1.00 0.00 C ATOM 843 CG HIS A 129 -3.285 14.718 -8.291 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.353 14.881 -9.286 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.406 15.928 -7.666 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.897 16.139 -9.243 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.509 16.827 -8.263 1.00 0.00 N ATOM 0 H HIS A 129 -6.380 11.591 -7.952 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.593 14.065 -9.247 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.311 13.508 -6.875 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.313 12.612 -8.002 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.078 16.154 -6.851 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -1.144 16.544 -9.902 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.353 17.802 -8.006 1.00 0.00 H new ATOM 855 N PRO A 130 -5.062 12.516 -11.191 1.00 0.00 N ATOM 856 CA PRO A 130 -4.694 11.693 -12.353 1.00 0.00 C ATOM 857 C PRO A 130 -3.290 11.059 -12.263 1.00 0.00 C ATOM 858 O PRO A 130 -3.124 9.864 -12.509 1.00 0.00 O ATOM 859 CB PRO A 130 -4.808 12.639 -13.554 1.00 0.00 C ATOM 860 CG PRO A 130 -5.824 13.700 -13.126 1.00 0.00 C ATOM 861 CD PRO A 130 -5.729 13.740 -11.601 1.00 0.00 C ATOM 0 HA PRO A 130 -5.354 10.829 -12.426 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -3.845 13.089 -13.795 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -5.143 12.108 -14.445 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -5.589 14.671 -13.562 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.830 13.438 -13.453 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.169 14.615 -11.271 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.720 13.809 -11.153 1.00 0.00 H new ATOM 869 N VAL A 131 -2.291 11.819 -11.799 1.00 0.00 N ATOM 870 CA VAL A 131 -0.922 11.337 -11.519 1.00 0.00 C ATOM 871 C VAL A 131 -0.893 10.079 -10.640 1.00 0.00 C ATOM 872 O VAL A 131 -0.091 9.187 -10.905 1.00 0.00 O ATOM 873 CB VAL A 131 -0.093 12.475 -10.878 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.100 12.023 -10.033 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.450 13.415 -11.955 1.00 0.00 C ATOM 0 H VAL A 131 -2.409 12.813 -11.601 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.478 11.048 -12.472 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.800 12.966 -10.209 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.613 12.897 -9.630 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.748 11.398 -9.212 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.790 11.452 -10.654 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.031 14.209 -11.486 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.088 12.855 -12.639 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.381 13.852 -12.509 1.00 0.00 H new ATOM 885 N VAL A 132 -1.758 9.957 -9.625 1.00 0.00 N ATOM 886 CA VAL A 132 -1.758 8.790 -8.720 1.00 0.00 C ATOM 887 C VAL A 132 -2.163 7.517 -9.462 1.00 0.00 C ATOM 888 O VAL A 132 -1.494 6.492 -9.330 1.00 0.00 O ATOM 889 CB VAL A 132 -2.671 9.026 -7.498 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.719 7.798 -6.585 1.00 0.00 C ATOM 891 CG2 VAL A 132 -2.187 10.186 -6.621 1.00 0.00 C ATOM 0 H VAL A 132 -2.471 10.653 -9.406 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.739 8.659 -8.355 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.651 9.248 -7.920 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.371 8.001 -5.736 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.105 6.945 -7.143 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.715 7.572 -6.226 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.864 10.310 -5.776 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.184 9.971 -6.254 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -2.169 11.104 -7.209 1.00 0.00 H new ATOM 901 N ARG A 133 -3.227 7.569 -10.273 1.00 0.00 N ATOM 902 CA ARG A 133 -3.718 6.388 -11.004 1.00 0.00 C ATOM 903 C ARG A 133 -2.857 6.053 -12.225 1.00 0.00 C ATOM 904 O ARG A 133 -2.624 4.874 -12.490 1.00 0.00 O ATOM 905 CB ARG A 133 -5.228 6.510 -11.267 1.00 0.00 C ATOM 906 CG ARG A 133 -5.620 7.429 -12.425 1.00 0.00 C ATOM 907 CD ARG A 133 -7.053 7.965 -12.318 1.00 0.00 C ATOM 908 NE ARG A 133 -8.055 6.898 -12.150 1.00 0.00 N ATOM 909 CZ ARG A 133 -9.356 7.063 -12.025 1.00 0.00 C ATOM 910 NH1 ARG A 133 -9.931 8.228 -12.090 1.00 0.00 N ATOM 911 NH2 ARG A 133 -10.103 6.020 -11.827 1.00 0.00 N ATOM 0 H ARG A 133 -3.767 8.417 -10.442 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.603 5.506 -10.375 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -5.627 5.515 -11.464 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -5.710 6.872 -10.359 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -4.927 8.270 -12.463 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.512 6.885 -13.363 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.116 8.652 -11.474 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.288 8.539 -13.214 1.00 0.00 H new ATOM 0 HE ARG A 133 -7.708 5.939 -12.128 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.370 9.066 -12.244 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -10.943 8.304 -11.987 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -9.680 5.093 -11.771 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -11.112 6.127 -11.728 1.00 0.00 H new ATOM 925 N SER A 134 -2.263 7.054 -12.881 1.00 0.00 N ATOM 926 CA SER A 134 -1.286 6.795 -13.945 1.00 0.00 C ATOM 927 C SER A 134 0.059 6.280 -13.417 1.00 0.00 C ATOM 928 O SER A 134 0.668 5.438 -14.073 1.00 0.00 O ATOM 929 CB SER A 134 -1.107 8.004 -14.870 1.00 0.00 C ATOM 930 OG SER A 134 -1.287 7.558 -16.205 1.00 0.00 O ATOM 0 H SER A 134 -2.438 8.042 -12.698 1.00 0.00 H new ATOM 0 HA SER A 134 -1.707 5.987 -14.543 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.830 8.782 -14.626 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.116 8.439 -14.743 1.00 0.00 H new ATOM 0 HG SER A 134 -0.449 7.175 -16.538 1.00 0.00 H new ATOM 936 N TYR A 135 0.500 6.670 -12.209 1.00 0.00 N ATOM 937 CA TYR A 135 1.688 6.072 -11.578 1.00 0.00 C ATOM 938 C TYR A 135 1.518 4.555 -11.392 1.00 0.00 C ATOM 939 O TYR A 135 2.414 3.784 -11.734 1.00 0.00 O ATOM 940 CB TYR A 135 2.009 6.759 -10.238 1.00 0.00 C ATOM 941 CG TYR A 135 3.351 6.334 -9.668 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.477 5.136 -8.935 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.498 7.102 -9.940 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.749 4.679 -8.535 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.765 6.643 -9.559 1.00 0.00 C ATOM 946 CZ TYR A 135 5.902 5.423 -8.871 1.00 0.00 C ATOM 947 OH TYR A 135 7.144 4.963 -8.576 1.00 0.00 O ATOM 0 H TYR A 135 0.052 7.396 -11.651 1.00 0.00 H new ATOM 0 HA TYR A 135 2.533 6.232 -12.248 1.00 0.00 H new ATOM 0 HB2 TYR A 135 2.004 7.840 -10.378 1.00 0.00 H new ATOM 0 HB3 TYR A 135 1.224 6.528 -9.518 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.596 4.567 -8.679 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.401 8.051 -10.446 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.842 3.762 -7.973 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.642 7.228 -9.794 1.00 0.00 H new ATOM 0 HH TYR A 135 7.809 5.462 -9.095 1.00 0.00 H new ATOM 957 N VAL A 136 0.339 4.107 -10.939 1.00 0.00 N ATOM 958 CA VAL A 136 -0.006 2.675 -10.880 1.00 0.00 C ATOM 959 C VAL A 136 0.104 2.042 -12.274 1.00 0.00 C ATOM 960 O VAL A 136 0.876 1.099 -12.463 1.00 0.00 O ATOM 961 CB VAL A 136 -1.415 2.471 -10.285 1.00 0.00 C ATOM 962 CG1 VAL A 136 -1.858 1.007 -10.307 1.00 0.00 C ATOM 963 CG2 VAL A 136 -1.472 2.939 -8.825 1.00 0.00 C ATOM 0 H VAL A 136 -0.402 4.723 -10.604 1.00 0.00 H new ATOM 0 HA VAL A 136 0.705 2.176 -10.222 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.082 3.062 -10.912 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.856 0.922 -9.877 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.875 0.647 -11.336 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.159 0.407 -9.724 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.477 2.783 -8.432 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.758 2.368 -8.232 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.222 3.999 -8.773 1.00 0.00 H new ATOM 973 N LYS A 137 -0.593 2.598 -13.275 1.00 0.00 N ATOM 974 CA LYS A 137 -0.626 2.048 -14.645 1.00 0.00 C ATOM 975 C LYS A 137 0.754 1.981 -15.320 1.00 0.00 C ATOM 976 O LYS A 137 0.968 1.132 -16.183 1.00 0.00 O ATOM 977 CB LYS A 137 -1.621 2.854 -15.512 1.00 0.00 C ATOM 978 CG LYS A 137 -2.673 1.987 -16.229 1.00 0.00 C ATOM 979 CD LYS A 137 -2.098 0.902 -17.154 1.00 0.00 C ATOM 980 CE LYS A 137 -3.238 0.171 -17.868 1.00 0.00 C ATOM 981 NZ LYS A 137 -2.731 -0.918 -18.733 1.00 0.00 N ATOM 0 H LYS A 137 -1.152 3.443 -13.161 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.962 1.015 -14.558 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.133 3.579 -14.880 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.062 3.419 -16.258 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -3.300 1.508 -15.478 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -3.320 2.639 -16.816 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.428 1.353 -17.886 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.506 0.194 -16.574 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.926 -0.241 -17.129 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -3.805 0.881 -18.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.531 -1.391 -19.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.094 -0.521 -19.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.211 -1.608 -18.154 1.00 0.00 H new ATOM 995 N GLU A 138 1.688 2.846 -14.929 1.00 0.00 N ATOM 996 CA GLU A 138 2.999 3.022 -15.574 1.00 0.00 C ATOM 997 C GLU A 138 4.186 2.430 -14.783 1.00 0.00 C ATOM 998 O GLU A 138 5.265 2.275 -15.369 1.00 0.00 O ATOM 999 CB GLU A 138 3.198 4.513 -15.910 1.00 0.00 C ATOM 1000 CG GLU A 138 2.169 4.991 -16.955 1.00 0.00 C ATOM 1001 CD GLU A 138 2.198 6.502 -17.203 1.00 0.00 C ATOM 1002 OE1 GLU A 138 3.304 7.074 -17.378 1.00 0.00 O ATOM 1003 OE2 GLU A 138 1.109 7.113 -17.354 1.00 0.00 O ATOM 0 H GLU A 138 1.554 3.466 -14.130 1.00 0.00 H new ATOM 0 HA GLU A 138 2.990 2.438 -16.495 1.00 0.00 H new ATOM 0 HB2 GLU A 138 3.102 5.109 -15.002 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.207 4.671 -16.290 1.00 0.00 H new ATOM 0 HG2 GLU A 138 2.354 4.474 -17.897 1.00 0.00 H new ATOM 0 HG3 GLU A 138 1.170 4.705 -16.625 1.00 0.00 H new ATOM 1010 N VAL A 139 4.015 2.100 -13.490 1.00 0.00 N ATOM 1011 CA VAL A 139 5.089 1.583 -12.605 1.00 0.00 C ATOM 1012 C VAL A 139 4.764 0.253 -11.899 1.00 0.00 C ATOM 1013 O VAL A 139 5.692 -0.534 -11.680 1.00 0.00 O ATOM 1014 CB VAL A 139 5.542 2.654 -11.583 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.802 2.202 -10.830 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.878 3.989 -12.264 1.00 0.00 C ATOM 0 H VAL A 139 3.115 2.184 -13.018 1.00 0.00 H new ATOM 0 HA VAL A 139 5.916 1.355 -13.278 1.00 0.00 H new ATOM 0 HB VAL A 139 4.706 2.785 -10.896 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.097 2.974 -10.119 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.593 1.276 -10.294 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.611 2.035 -11.541 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.191 4.713 -11.511 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.685 3.839 -12.981 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.996 4.364 -12.783 1.00 0.00 H new ATOM 1026 N SER A 140 3.499 -0.074 -11.585 1.00 0.00 N ATOM 1027 CA SER A 140 3.107 -1.471 -11.275 1.00 0.00 C ATOM 1028 C SER A 140 2.563 -2.199 -12.503 1.00 0.00 C ATOM 1029 O SER A 140 2.757 -3.406 -12.632 1.00 0.00 O ATOM 1030 CB SER A 140 2.108 -1.585 -10.116 1.00 0.00 C ATOM 1031 OG SER A 140 0.797 -1.223 -10.489 1.00 0.00 O ATOM 0 H SER A 140 2.733 0.598 -11.538 1.00 0.00 H new ATOM 0 HA SER A 140 4.029 -1.956 -10.955 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.105 -2.609 -9.744 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.437 -0.948 -9.295 1.00 0.00 H new ATOM 0 HG SER A 140 0.162 -1.563 -9.824 1.00 0.00 H new ATOM 1037 N GLU A 141 1.933 -1.463 -13.424 1.00 0.00 N ATOM 1038 CA GLU A 141 1.371 -1.958 -14.691 1.00 0.00 C ATOM 1039 C GLU A 141 0.300 -3.054 -14.500 1.00 0.00 C ATOM 1040 O GLU A 141 0.071 -3.894 -15.376 1.00 0.00 O ATOM 1041 CB GLU A 141 2.485 -2.311 -15.700 1.00 0.00 C ATOM 1042 CG GLU A 141 3.588 -1.238 -15.762 1.00 0.00 C ATOM 1043 CD GLU A 141 4.482 -1.405 -16.993 1.00 0.00 C ATOM 1044 OE1 GLU A 141 4.017 -1.078 -18.111 1.00 0.00 O ATOM 1045 OE2 GLU A 141 5.648 -1.853 -16.864 1.00 0.00 O ATOM 0 H GLU A 141 1.793 -0.460 -13.304 1.00 0.00 H new ATOM 0 HA GLU A 141 0.813 -1.138 -15.142 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.929 -3.268 -15.426 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.047 -2.435 -16.691 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.131 -0.249 -15.778 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.198 -1.293 -14.861 1.00 0.00 H new ATOM 1052 N TRP A 142 -0.368 -3.030 -13.341 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.314 -4.050 -12.867 1.00 0.00 C ATOM 1054 C TRP A 142 -2.763 -3.513 -12.749 1.00 0.00 C ATOM 1055 O TRP A 142 -2.937 -2.348 -12.373 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.781 -4.591 -11.531 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.330 -5.914 -11.102 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.190 -6.130 -10.079 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.071 -7.227 -11.692 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.438 -7.485 -9.969 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.810 -8.204 -10.961 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.320 -7.687 -12.798 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.803 -9.562 -11.307 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -0.306 -9.051 -13.153 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -1.043 -9.989 -12.409 1.00 0.00 C ATOM 0 H TRP A 142 -0.260 -2.264 -12.676 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.379 -4.857 -13.597 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.304 -4.674 -11.600 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.996 -3.859 -10.752 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.615 -5.364 -9.448 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.017 -7.902 -9.240 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.253 -6.981 -13.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.377 -10.274 -10.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.275 -9.378 -14.003 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -1.025 -11.033 -12.683 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.811 -4.316 -13.043 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.211 -3.858 -13.076 1.00 0.00 C ATOM 1078 C PRO A 143 -5.892 -3.700 -11.709 1.00 0.00 C ATOM 1079 O PRO A 143 -6.795 -2.870 -11.581 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.962 -4.906 -13.904 1.00 0.00 C ATOM 1081 CG PRO A 143 -5.157 -6.178 -13.662 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.727 -5.656 -13.610 1.00 0.00 C ATOM 0 HA PRO A 143 -5.230 -2.852 -13.496 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.996 -5.014 -13.576 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.989 -4.641 -14.961 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.444 -6.670 -12.732 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.295 -6.905 -14.463 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.098 -6.301 -12.996 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.284 -5.632 -14.605 1.00 0.00 H new ATOM 1090 N THR A 144 -5.510 -4.502 -10.711 1.00 0.00 N ATOM 1091 CA THR A 144 -6.248 -4.615 -9.441 1.00 0.00 C ATOM 1092 C THR A 144 -6.203 -3.322 -8.626 1.00 0.00 C ATOM 1093 O THR A 144 -5.138 -2.721 -8.520 1.00 0.00 O ATOM 1094 CB THR A 144 -5.682 -5.746 -8.570 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.334 -6.891 -9.315 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.664 -6.201 -7.500 1.00 0.00 C ATOM 0 H THR A 144 -4.680 -5.093 -10.757 1.00 0.00 H new ATOM 0 HA THR A 144 -7.281 -4.829 -9.715 1.00 0.00 H new ATOM 0 HB THR A 144 -4.792 -5.311 -8.115 1.00 0.00 H new ATOM 0 HG1 THR A 144 -4.429 -6.785 -9.675 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.216 -7.002 -6.912 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.905 -5.362 -6.847 1.00 0.00 H new ATOM 0 HG23 THR A 144 -7.575 -6.565 -7.974 1.00 0.00 H new ATOM 1104 N ILE A 145 -7.298 -2.917 -7.976 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.317 -1.821 -6.984 1.00 0.00 C ATOM 1106 C ILE A 145 -8.010 -2.301 -5.696 1.00 0.00 C ATOM 1107 O ILE A 145 -9.060 -2.946 -5.791 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.999 -0.560 -7.582 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -7.191 0.044 -8.756 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.297 0.548 -6.548 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.848 0.701 -8.400 1.00 0.00 C ATOM 0 H ILE A 145 -8.213 -3.343 -8.121 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.295 -1.540 -6.728 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.956 -0.929 -7.951 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -7.002 -0.747 -9.482 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -7.814 0.789 -9.251 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.773 1.393 -7.047 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.964 0.158 -5.779 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.365 0.876 -6.088 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.379 1.085 -9.306 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.018 1.522 -7.703 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.193 -0.037 -7.938 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.507 -1.976 -4.487 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.274 -1.229 -4.188 1.00 0.00 C ATOM 1125 C PRO A 146 -4.986 -2.068 -4.296 1.00 0.00 C ATOM 1126 O PRO A 146 -5.055 -3.289 -4.418 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.488 -0.718 -2.761 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.329 -1.809 -2.115 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.234 -2.262 -3.254 1.00 0.00 C ATOM 0 HA PRO A 146 -6.117 -0.434 -4.917 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.542 -0.579 -2.239 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -7.002 0.243 -2.752 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.712 -2.626 -1.740 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -7.903 -1.429 -1.270 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.460 -3.325 -3.173 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.186 -1.731 -3.231 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.815 -1.416 -4.230 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.484 -2.047 -4.367 1.00 0.00 C ATOM 1139 C GLN A 147 -1.512 -1.704 -3.225 1.00 0.00 C ATOM 1140 O GLN A 147 -1.643 -0.664 -2.573 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.821 -1.658 -5.702 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.620 -2.117 -6.926 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.889 -1.927 -8.255 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.700 -1.650 -8.330 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.583 -2.087 -9.358 1.00 0.00 N ATOM 0 H GLN A 147 -3.761 -0.409 -4.076 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.677 -3.119 -4.329 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.701 -0.575 -5.739 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -0.822 -2.091 -5.744 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.870 -3.171 -6.809 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.561 -1.568 -6.959 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.575 -2.318 -9.307 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -2.130 -1.980 -10.266 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.496 -2.554 -3.032 1.00 0.00 N ATOM 1155 CA LEU A 148 0.590 -2.404 -2.062 1.00 0.00 C ATOM 1156 C LEU A 148 1.985 -2.469 -2.723 1.00 0.00 C ATOM 1157 O LEU A 148 2.230 -3.283 -3.618 1.00 0.00 O ATOM 1158 CB LEU A 148 0.391 -3.495 -0.989 1.00 0.00 C ATOM 1159 CG LEU A 148 1.427 -3.516 0.149 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.516 -2.184 0.871 1.00 0.00 C ATOM 1161 CD2 LEU A 148 1.027 -4.528 1.216 1.00 0.00 C ATOM 0 H LEU A 148 -0.407 -3.410 -3.579 1.00 0.00 H new ATOM 0 HA LEU A 148 0.553 -1.416 -1.603 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.599 -3.370 -0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.401 -4.467 -1.481 1.00 0.00 H new ATOM 0 HG LEU A 148 2.378 -3.762 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.260 -2.249 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.806 -1.406 0.165 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.546 -1.939 1.303 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.771 -4.530 2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.055 -4.258 1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.969 -5.522 0.772 1.00 0.00 H new ATOM 1173 N PHE A 149 2.907 -1.645 -2.221 1.00 0.00 N ATOM 1174 CA PHE A 149 4.355 -1.681 -2.435 1.00 0.00 C ATOM 1175 C PHE A 149 5.083 -1.799 -1.082 1.00 0.00 C ATOM 1176 O PHE A 149 4.681 -1.178 -0.094 1.00 0.00 O ATOM 1177 CB PHE A 149 4.838 -0.401 -3.142 1.00 0.00 C ATOM 1178 CG PHE A 149 4.557 -0.275 -4.629 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.241 -0.117 -5.105 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.633 -0.222 -5.537 1.00 0.00 C ATOM 1181 CE1 PHE A 149 3.002 0.083 -6.477 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.396 -0.017 -6.906 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.082 0.140 -7.374 1.00 0.00 C ATOM 0 H PHE A 149 2.640 -0.876 -1.607 1.00 0.00 H new ATOM 0 HA PHE A 149 4.580 -2.544 -3.061 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.383 0.453 -2.640 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.915 -0.321 -2.995 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.412 -0.149 -4.414 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.645 -0.340 -5.179 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.991 0.192 -6.840 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.224 0.020 -7.598 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.901 0.305 -8.426 1.00 0.00 H new ATOM 1193 N ILE A 150 6.190 -2.547 -1.055 1.00 0.00 N ATOM 1194 CA ILE A 150 7.124 -2.643 0.080 1.00 0.00 C ATOM 1195 C ILE A 150 8.553 -2.404 -0.428 1.00 0.00 C ATOM 1196 O ILE A 150 8.980 -3.033 -1.403 1.00 0.00 O ATOM 1197 CB ILE A 150 6.981 -3.989 0.829 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.589 -4.166 1.489 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.085 -4.157 1.889 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.287 -3.261 2.688 1.00 0.00 C ATOM 0 H ILE A 150 6.474 -3.123 -1.847 1.00 0.00 H new ATOM 0 HA ILE A 150 6.882 -1.873 0.812 1.00 0.00 H new ATOM 0 HB ILE A 150 7.087 -4.766 0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.826 -3.994 0.730 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.492 -5.203 1.810 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.958 -5.112 2.398 1.00 0.00 H new ATOM 0 HG22 ILE A 150 9.061 -4.131 1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 150 8.019 -3.347 2.615 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.287 -3.476 3.064 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.018 -3.445 3.476 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.342 -2.217 2.379 1.00 0.00 H new ATOM 1212 N LYS A 151 9.300 -1.507 0.234 1.00 0.00 N ATOM 1213 CA LYS A 151 10.695 -1.136 -0.093 1.00 0.00 C ATOM 1214 C LYS A 151 10.912 -0.885 -1.603 1.00 0.00 C ATOM 1215 O LYS A 151 11.753 -1.527 -2.234 1.00 0.00 O ATOM 1216 CB LYS A 151 11.666 -2.197 0.475 1.00 0.00 C ATOM 1217 CG LYS A 151 11.776 -2.242 2.001 1.00 0.00 C ATOM 1218 CD LYS A 151 12.532 -1.024 2.540 1.00 0.00 C ATOM 1219 CE LYS A 151 13.024 -1.319 3.952 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.792 -0.181 4.498 1.00 0.00 N ATOM 0 H LYS A 151 8.941 -0.999 1.042 1.00 0.00 H new ATOM 0 HA LYS A 151 10.910 -0.181 0.386 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.350 -3.179 0.122 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.658 -2.014 0.062 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.778 -2.277 2.439 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.289 -3.155 2.304 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.375 -0.789 1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.880 -0.150 2.545 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.173 -1.531 4.600 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.649 -2.212 3.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.027 -0.367 5.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.669 -0.060 3.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.221 0.686 4.433 1.00 0.00 H new ATOM 1234 N ALA A 152 10.108 0.011 -2.175 1.00 0.00 N ATOM 1235 CA ALA A 152 10.077 0.418 -3.588 1.00 0.00 C ATOM 1236 C ALA A 152 9.619 -0.620 -4.635 1.00 0.00 C ATOM 1237 O ALA A 152 9.598 -0.293 -5.823 1.00 0.00 O ATOM 1238 CB ALA A 152 11.381 1.148 -3.962 1.00 0.00 C ATOM 0 H ALA A 152 9.408 0.511 -1.626 1.00 0.00 H new ATOM 0 HA ALA A 152 9.240 1.114 -3.646 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.345 1.444 -5.011 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.493 2.035 -3.339 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.229 0.483 -3.802 1.00 0.00 H new ATOM 1244 N GLU A 153 9.172 -1.817 -4.241 1.00 0.00 N ATOM 1245 CA GLU A 153 8.688 -2.853 -5.159 1.00 0.00 C ATOM 1246 C GLU A 153 7.228 -3.255 -4.901 1.00 0.00 C ATOM 1247 O GLU A 153 6.796 -3.377 -3.753 1.00 0.00 O ATOM 1248 CB GLU A 153 9.585 -4.083 -5.018 1.00 0.00 C ATOM 1249 CG GLU A 153 10.889 -4.016 -5.817 1.00 0.00 C ATOM 1250 CD GLU A 153 12.007 -4.754 -5.072 1.00 0.00 C ATOM 1251 OE1 GLU A 153 12.563 -4.179 -4.107 1.00 0.00 O ATOM 1252 OE2 GLU A 153 12.342 -5.916 -5.415 1.00 0.00 O ATOM 0 H GLU A 153 9.136 -2.097 -3.261 1.00 0.00 H new ATOM 0 HA GLU A 153 8.726 -2.443 -6.168 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.827 -4.221 -3.964 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.025 -4.963 -5.335 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.744 -4.461 -6.802 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.173 -2.976 -5.976 1.00 0.00 H new ATOM 1259 N PHE A 154 6.493 -3.528 -5.982 1.00 0.00 N ATOM 1260 CA PHE A 154 5.088 -3.957 -5.982 1.00 0.00 C ATOM 1261 C PHE A 154 4.898 -5.361 -5.371 1.00 0.00 C ATOM 1262 O PHE A 154 5.698 -6.279 -5.600 1.00 0.00 O ATOM 1263 CB PHE A 154 4.539 -3.874 -7.418 1.00 0.00 C ATOM 1264 CG PHE A 154 3.172 -4.507 -7.630 1.00 0.00 C ATOM 1265 CD1 PHE A 154 1.999 -3.862 -7.189 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.074 -5.758 -8.270 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.747 -4.476 -7.368 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.820 -6.366 -8.456 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.657 -5.726 -8.002 1.00 0.00 C ATOM 0 H PHE A 154 6.876 -3.453 -6.924 1.00 0.00 H new ATOM 0 HA PHE A 154 4.519 -3.284 -5.341 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.484 -2.825 -7.708 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.251 -4.353 -8.090 1.00 0.00 H new ATOM 0 HD1 PHE A 154 2.062 -2.895 -6.713 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.968 -6.253 -8.620 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.148 -3.985 -7.017 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.752 -7.325 -8.948 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.306 -6.194 -8.140 1.00 0.00 H new ATOM 1279 N VAL A 155 3.814 -5.521 -4.606 1.00 0.00 N ATOM 1280 CA VAL A 155 3.515 -6.692 -3.755 1.00 0.00 C ATOM 1281 C VAL A 155 2.237 -7.427 -4.180 1.00 0.00 C ATOM 1282 O VAL A 155 2.218 -8.660 -4.167 1.00 0.00 O ATOM 1283 CB VAL A 155 3.457 -6.209 -2.286 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.780 -7.134 -1.272 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.884 -5.945 -1.797 1.00 0.00 C ATOM 0 H VAL A 155 3.084 -4.810 -4.556 1.00 0.00 H new ATOM 0 HA VAL A 155 4.306 -7.433 -3.869 1.00 0.00 H new ATOM 0 HB VAL A 155 2.827 -5.320 -2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 155 2.809 -6.674 -0.284 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.743 -7.298 -1.565 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.305 -8.089 -1.244 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.857 -5.604 -0.762 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.466 -6.864 -1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.346 -5.179 -2.420 1.00 0.00 H new ATOM 1295 N GLY A 156 1.187 -6.706 -4.584 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.091 -7.290 -5.008 1.00 0.00 C ATOM 1297 C GLY A 156 -1.296 -6.381 -4.745 1.00 0.00 C ATOM 1298 O GLY A 156 -1.148 -5.269 -4.228 1.00 0.00 O ATOM 0 H GLY A 156 1.200 -5.687 -4.627 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.042 -7.516 -6.073 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.239 -8.236 -4.488 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.486 -6.873 -5.100 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.770 -6.290 -4.700 1.00 0.00 C ATOM 1304 C GLY A 157 -4.246 -6.713 -3.303 1.00 0.00 C ATOM 1305 O GLY A 157 -3.534 -7.381 -2.549 1.00 0.00 O ATOM 0 H GLY A 157 -2.586 -7.703 -5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.688 -5.204 -4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.528 -6.573 -5.431 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.478 -6.338 -2.956 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.090 -6.592 -1.645 1.00 0.00 C ATOM 1311 C LEU A 158 -6.263 -8.093 -1.349 1.00 0.00 C ATOM 1312 O LEU A 158 -5.909 -8.567 -0.271 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.416 -5.810 -1.595 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.208 -5.811 -0.275 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.115 -7.027 -0.107 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.326 -5.673 0.962 1.00 0.00 C ATOM 0 H LEU A 158 -6.096 -5.836 -3.593 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.429 -6.243 -0.852 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.202 -4.773 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.067 -6.206 -2.375 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.835 -4.923 -0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.641 -6.960 0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.840 -7.056 -0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.513 -7.935 -0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.949 -5.681 1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.623 -6.505 1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.775 -4.734 0.913 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.737 -8.863 -2.325 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.949 -10.308 -2.180 1.00 0.00 C ATOM 1330 C ASP A 159 -5.653 -11.101 -1.965 1.00 0.00 C ATOM 1331 O ASP A 159 -5.661 -12.186 -1.384 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.638 -10.806 -3.442 1.00 0.00 C ATOM 1333 CG ASP A 159 -8.334 -12.145 -3.217 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -9.237 -12.225 -2.352 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -7.992 -13.128 -3.915 1.00 0.00 O ATOM 0 H ASP A 159 -6.988 -8.504 -3.246 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.556 -10.467 -1.288 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.369 -10.068 -3.773 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.904 -10.908 -4.241 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.538 -10.542 -2.435 1.00 0.00 N ATOM 1341 CA ILE A 160 -3.191 -11.086 -2.229 1.00 0.00 C ATOM 1342 C ILE A 160 -2.717 -10.852 -0.792 1.00 0.00 C ATOM 1343 O ILE A 160 -2.264 -11.801 -0.148 1.00 0.00 O ATOM 1344 CB ILE A 160 -2.203 -10.506 -3.267 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.589 -10.858 -4.723 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.760 -10.945 -2.965 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.713 -12.360 -5.022 1.00 0.00 C ATOM 0 H ILE A 160 -4.543 -9.681 -2.981 1.00 0.00 H new ATOM 0 HA ILE A 160 -3.228 -12.165 -2.381 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.263 -9.421 -3.177 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.539 -10.378 -4.956 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.843 -10.431 -5.393 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -0.087 -10.522 -3.711 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.472 -10.592 -1.975 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.697 -12.033 -2.995 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -2.987 -12.501 -6.068 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.759 -12.850 -4.827 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.482 -12.796 -4.384 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.820 -9.622 -0.269 1.00 0.00 N ATOM 1360 CA VAL A 161 -2.296 -9.300 1.075 1.00 0.00 C ATOM 1361 C VAL A 161 -3.002 -10.084 2.175 1.00 0.00 C ATOM 1362 O VAL A 161 -2.348 -10.540 3.107 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.299 -7.798 1.402 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.418 -7.029 0.414 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.668 -7.122 1.439 1.00 0.00 C ATOM 0 H VAL A 161 -3.258 -8.835 -0.749 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.252 -9.612 1.043 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.910 -7.759 2.419 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.433 -5.968 0.662 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.395 -7.401 0.473 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.797 -7.170 -0.598 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.546 -6.066 1.679 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.148 -7.220 0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.288 -7.597 2.199 1.00 0.00 H new ATOM 1375 N THR A 162 -4.307 -10.322 2.040 1.00 0.00 N ATOM 1376 CA THR A 162 -5.079 -11.127 3.005 1.00 0.00 C ATOM 1377 C THR A 162 -4.647 -12.593 3.006 1.00 0.00 C ATOM 1378 O THR A 162 -4.590 -13.213 4.067 1.00 0.00 O ATOM 1379 CB THR A 162 -6.588 -11.054 2.736 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.863 -11.403 1.405 1.00 0.00 O ATOM 1381 CG2 THR A 162 -7.164 -9.660 2.986 1.00 0.00 C ATOM 0 H THR A 162 -4.863 -9.966 1.263 1.00 0.00 H new ATOM 0 HA THR A 162 -4.870 -10.695 3.984 1.00 0.00 H new ATOM 0 HB THR A 162 -7.055 -11.754 3.429 1.00 0.00 H new ATOM 0 HG1 THR A 162 -7.829 -11.354 1.247 1.00 0.00 H new ATOM 0 HG21 THR A 162 -8.234 -9.666 2.780 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.996 -9.378 4.025 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.673 -8.941 2.331 1.00 0.00 H new ATOM 1389 N LYS A 163 -4.277 -13.153 1.847 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.706 -14.507 1.730 1.00 0.00 C ATOM 1391 C LYS A 163 -2.325 -14.609 2.388 1.00 0.00 C ATOM 1392 O LYS A 163 -2.099 -15.525 3.179 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.658 -14.938 0.246 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.765 -15.938 -0.126 1.00 0.00 C ATOM 1395 CD LYS A 163 -6.083 -15.360 -0.670 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.832 -14.441 0.303 1.00 0.00 C ATOM 1397 NZ LYS A 163 -8.100 -13.951 -0.293 1.00 0.00 N ATOM 0 H LYS A 163 -4.366 -12.674 0.951 1.00 0.00 H new ATOM 0 HA LYS A 163 -4.358 -15.193 2.270 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.747 -14.054 -0.386 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.687 -15.385 0.035 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -4.364 -16.624 -0.872 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.996 -16.530 0.759 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.870 -14.803 -1.583 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.739 -16.186 -0.946 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -7.045 -14.980 1.226 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.200 -13.594 0.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.797 -13.787 0.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -7.924 -13.061 -0.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.469 -14.661 -0.957 1.00 0.00 H new ATOM 1411 N MET A 164 -1.446 -13.635 2.131 1.00 0.00 N ATOM 1412 CA MET A 164 -0.129 -13.508 2.786 1.00 0.00 C ATOM 1413 C MET A 164 -0.216 -13.296 4.309 1.00 0.00 C ATOM 1414 O MET A 164 0.757 -13.536 5.023 1.00 0.00 O ATOM 1415 CB MET A 164 0.655 -12.321 2.207 1.00 0.00 C ATOM 1416 CG MET A 164 0.957 -12.414 0.712 1.00 0.00 C ATOM 1417 SD MET A 164 2.028 -11.103 0.062 1.00 0.00 S ATOM 1418 CE MET A 164 3.565 -11.509 0.928 1.00 0.00 C ATOM 0 H MET A 164 -1.628 -12.897 1.451 1.00 0.00 H new ATOM 0 HA MET A 164 0.374 -14.455 2.593 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.090 -11.407 2.392 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.597 -12.229 2.748 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.425 -13.378 0.511 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.014 -12.397 0.165 1.00 0.00 H new ATOM 0 HE1 MET A 164 3.774 -10.745 1.677 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.462 -12.478 1.417 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.386 -11.549 0.212 1.00 0.00 H new ATOM 1428 N LEU A 165 -1.340 -12.785 4.819 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.554 -12.539 6.247 1.00 0.00 C ATOM 1430 C LEU A 165 -1.823 -13.852 6.993 1.00 0.00 C ATOM 1431 O LEU A 165 -1.220 -14.119 8.031 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.714 -11.537 6.389 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.585 -10.562 7.569 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.646 -9.480 7.397 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.789 -11.234 8.923 1.00 0.00 C ATOM 0 H LEU A 165 -2.140 -12.526 4.241 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.659 -12.113 6.700 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.792 -10.961 5.467 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.645 -12.094 6.497 1.00 0.00 H new ATOM 0 HG LEU A 165 -1.573 -10.157 7.562 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.579 -8.771 8.222 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -3.483 -8.957 6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.635 -9.938 7.391 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.686 -10.493 9.716 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.786 -11.673 8.965 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -2.042 -12.016 9.057 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.681 -14.700 6.425 1.00 0.00 N ATOM 1448 CA GLU A 166 -3.049 -15.999 7.010 1.00 0.00 C ATOM 1449 C GLU A 166 -1.907 -17.025 6.994 1.00 0.00 C ATOM 1450 O GLU A 166 -1.738 -17.774 7.957 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.276 -16.575 6.290 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.493 -15.658 6.445 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.812 -16.414 6.274 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -7.178 -16.699 5.107 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.477 -16.719 7.296 1.00 0.00 O ATOM 0 H GLU A 166 -3.147 -14.507 5.538 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.281 -15.807 8.058 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.050 -16.708 5.232 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.507 -17.561 6.693 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.470 -15.189 7.429 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.438 -14.856 5.709 1.00 0.00 H new ATOM 1462 N SER A 167 -1.082 -17.011 5.944 1.00 0.00 N ATOM 1463 CA SER A 167 0.175 -17.786 5.846 1.00 0.00 C ATOM 1464 C SER A 167 1.334 -17.190 6.662 1.00 0.00 C ATOM 1465 O SER A 167 2.407 -17.794 6.801 1.00 0.00 O ATOM 1466 CB SER A 167 0.612 -17.843 4.381 1.00 0.00 C ATOM 1467 OG SER A 167 0.918 -16.536 3.932 1.00 0.00 O ATOM 0 H SER A 167 -1.267 -16.449 5.113 1.00 0.00 H new ATOM 0 HA SER A 167 -0.040 -18.774 6.254 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.483 -18.490 4.274 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.181 -18.273 3.770 1.00 0.00 H new ATOM 0 HG SER A 167 1.200 -16.570 2.994 1.00 0.00 H new ATOM 1473 N GLY A 168 1.155 -15.959 7.145 1.00 0.00 N ATOM 1474 CA GLY A 168 2.185 -15.152 7.784 1.00 0.00 C ATOM 1475 C GLY A 168 3.309 -14.675 6.854 1.00 0.00 C ATOM 1476 O GLY A 168 4.227 -14.029 7.353 1.00 0.00 O ATOM 0 H GLY A 168 0.254 -15.483 7.098 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.713 -14.279 8.235 1.00 0.00 H new ATOM 0 HA3 GLY A 168 2.627 -15.731 8.595 1.00 0.00 H new ATOM 1480 N ASP A 169 3.280 -14.934 5.539 1.00 0.00 N ATOM 1481 CA ASP A 169 4.338 -14.514 4.597 1.00 0.00 C ATOM 1482 C ASP A 169 4.486 -12.982 4.520 1.00 0.00 C ATOM 1483 O ASP A 169 5.588 -12.471 4.314 1.00 0.00 O ATOM 1484 CB ASP A 169 4.042 -15.064 3.191 1.00 0.00 C ATOM 1485 CG ASP A 169 5.275 -15.111 2.267 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.366 -15.517 2.740 1.00 0.00 O ATOM 1487 OD2 ASP A 169 5.151 -14.775 1.061 1.00 0.00 O ATOM 0 H ASP A 169 2.518 -15.444 5.092 1.00 0.00 H new ATOM 0 HA ASP A 169 5.276 -14.921 4.974 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.631 -16.069 3.284 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.274 -14.447 2.725 1.00 0.00 H new ATOM 1492 N LEU A 170 3.398 -12.233 4.742 1.00 0.00 N ATOM 1493 CA LEU A 170 3.405 -10.772 4.798 1.00 0.00 C ATOM 1494 C LEU A 170 4.187 -10.287 6.028 1.00 0.00 C ATOM 1495 O LEU A 170 5.111 -9.483 5.911 1.00 0.00 O ATOM 1496 CB LEU A 170 1.947 -10.252 4.811 1.00 0.00 C ATOM 1497 CG LEU A 170 1.637 -9.052 3.899 1.00 0.00 C ATOM 1498 CD1 LEU A 170 0.316 -8.420 4.335 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.718 -7.978 3.932 1.00 0.00 C ATOM 0 H LEU A 170 2.473 -12.637 4.890 1.00 0.00 H new ATOM 0 HA LEU A 170 3.906 -10.374 3.916 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.289 -11.074 4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.692 -9.977 5.835 1.00 0.00 H new ATOM 0 HG LEU A 170 1.585 -9.435 2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.090 -7.569 3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -0.483 -9.157 4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.397 -8.083 5.368 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.439 -7.160 3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.824 -7.600 4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.665 -8.405 3.603 1.00 0.00 H new ATOM 1511 N LYS A 171 3.877 -10.859 7.201 1.00 0.00 N ATOM 1512 CA LYS A 171 4.593 -10.630 8.461 1.00 0.00 C ATOM 1513 C LYS A 171 6.048 -11.105 8.364 1.00 0.00 C ATOM 1514 O LYS A 171 6.941 -10.449 8.904 1.00 0.00 O ATOM 1515 CB LYS A 171 3.831 -11.313 9.615 1.00 0.00 C ATOM 1516 CG LYS A 171 2.410 -10.750 9.805 1.00 0.00 C ATOM 1517 CD LYS A 171 1.623 -11.388 10.960 1.00 0.00 C ATOM 1518 CE LYS A 171 2.202 -11.017 12.331 1.00 0.00 C ATOM 1519 NZ LYS A 171 1.327 -11.470 13.437 1.00 0.00 N ATOM 0 H LYS A 171 3.099 -11.512 7.300 1.00 0.00 H new ATOM 0 HA LYS A 171 4.632 -9.560 8.666 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.770 -12.384 9.421 1.00 0.00 H new ATOM 0 HB3 LYS A 171 4.393 -11.188 10.540 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.478 -9.676 9.978 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.851 -10.889 8.880 1.00 0.00 H new ATOM 0 HD2 LYS A 171 0.582 -11.068 10.908 1.00 0.00 H new ATOM 0 HD3 LYS A 171 1.629 -12.472 10.846 1.00 0.00 H new ATOM 0 HE2 LYS A 171 3.190 -11.465 12.442 1.00 0.00 H new ATOM 0 HE3 LYS A 171 2.333 -9.937 12.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 1.743 -11.186 14.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 0.387 -11.037 13.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 1.236 -12.506 13.406 1.00 0.00 H new ATOM 1533 N LYS A 172 6.301 -12.168 7.585 1.00 0.00 N ATOM 1534 CA LYS A 172 7.645 -12.678 7.293 1.00 0.00 C ATOM 1535 C LYS A 172 8.449 -11.665 6.472 1.00 0.00 C ATOM 1536 O LYS A 172 9.608 -11.434 6.797 1.00 0.00 O ATOM 1537 CB LYS A 172 7.554 -14.077 6.652 1.00 0.00 C ATOM 1538 CG LYS A 172 8.811 -14.934 6.847 1.00 0.00 C ATOM 1539 CD LYS A 172 9.892 -14.708 5.786 1.00 0.00 C ATOM 1540 CE LYS A 172 11.087 -15.628 6.043 1.00 0.00 C ATOM 1541 NZ LYS A 172 11.931 -15.180 7.179 1.00 0.00 N ATOM 0 H LYS A 172 5.561 -12.706 7.133 1.00 0.00 H new ATOM 0 HA LYS A 172 8.201 -12.803 8.222 1.00 0.00 H new ATOM 0 HB2 LYS A 172 6.698 -14.604 7.074 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.365 -13.965 5.584 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.232 -14.724 7.830 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.525 -15.986 6.841 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.483 -14.900 4.794 1.00 0.00 H new ATOM 0 HD3 LYS A 172 10.215 -13.667 5.802 1.00 0.00 H new ATOM 0 HE2 LYS A 172 10.725 -16.637 6.242 1.00 0.00 H new ATOM 0 HE3 LYS A 172 11.698 -15.680 5.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 12.620 -15.923 7.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 12.436 -14.310 6.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 11.329 -14.993 8.006 1.00 0.00 H new ATOM 1555 N MET A 173 7.833 -10.971 5.508 1.00 0.00 N ATOM 1556 CA MET A 173 8.489 -9.885 4.784 1.00 0.00 C ATOM 1557 C MET A 173 8.841 -8.689 5.677 1.00 0.00 C ATOM 1558 O MET A 173 9.941 -8.163 5.551 1.00 0.00 O ATOM 1559 CB MET A 173 7.631 -9.429 3.598 1.00 0.00 C ATOM 1560 CG MET A 173 8.417 -9.413 2.281 1.00 0.00 C ATOM 1561 SD MET A 173 8.326 -7.860 1.353 1.00 0.00 S ATOM 1562 CE MET A 173 6.545 -7.813 1.061 1.00 0.00 C ATOM 0 H MET A 173 6.873 -11.147 5.212 1.00 0.00 H new ATOM 0 HA MET A 173 9.432 -10.289 4.416 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.772 -10.093 3.498 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.241 -8.431 3.798 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.463 -9.629 2.497 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.050 -10.220 1.647 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.308 -6.986 0.392 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.226 -8.751 0.606 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.024 -7.674 2.009 1.00 0.00 H new ATOM 1572 N LEU A 174 7.963 -8.264 6.597 1.00 0.00 N ATOM 1573 CA LEU A 174 8.242 -7.114 7.477 1.00 0.00 C ATOM 1574 C LEU A 174 9.472 -7.354 8.359 1.00 0.00 C ATOM 1575 O LEU A 174 10.364 -6.508 8.408 1.00 0.00 O ATOM 1576 CB LEU A 174 7.045 -6.824 8.391 1.00 0.00 C ATOM 1577 CG LEU A 174 5.730 -6.457 7.691 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.635 -6.463 8.749 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.789 -5.079 7.030 1.00 0.00 C ATOM 0 H LEU A 174 7.053 -8.698 6.753 1.00 0.00 H new ATOM 0 HA LEU A 174 8.432 -6.263 6.823 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.868 -7.702 9.013 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.316 -6.008 9.061 1.00 0.00 H new ATOM 0 HG LEU A 174 5.536 -7.181 6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.682 -6.206 8.287 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.566 -7.455 9.196 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.872 -5.733 9.523 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.835 -4.865 6.548 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.991 -4.321 7.787 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.583 -5.067 6.283 1.00 0.00 H new ATOM 1591 N ARG A 175 9.532 -8.519 9.020 1.00 0.00 N ATOM 1592 CA ARG A 175 10.669 -8.916 9.878 1.00 0.00 C ATOM 1593 C ARG A 175 11.975 -9.141 9.123 1.00 0.00 C ATOM 1594 O ARG A 175 13.045 -8.808 9.625 1.00 0.00 O ATOM 1595 CB ARG A 175 10.285 -10.099 10.769 1.00 0.00 C ATOM 1596 CG ARG A 175 10.106 -11.411 10.016 1.00 0.00 C ATOM 1597 CD ARG A 175 9.527 -12.541 10.878 1.00 0.00 C ATOM 1598 NE ARG A 175 10.433 -12.966 11.959 1.00 0.00 N ATOM 1599 CZ ARG A 175 10.135 -13.791 12.945 1.00 0.00 C ATOM 1600 NH1 ARG A 175 8.970 -14.343 13.112 1.00 0.00 N ATOM 1601 NH2 ARG A 175 11.035 -14.084 13.825 1.00 0.00 N ATOM 0 H ARG A 175 8.792 -9.219 8.977 1.00 0.00 H new ATOM 0 HA ARG A 175 10.883 -8.063 10.522 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.054 -10.231 11.531 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.357 -9.862 11.290 1.00 0.00 H new ATOM 0 HG2 ARG A 175 9.449 -11.244 9.163 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.071 -11.727 9.619 1.00 0.00 H new ATOM 0 HD2 ARG A 175 8.583 -12.211 11.312 1.00 0.00 H new ATOM 0 HD3 ARG A 175 9.304 -13.397 10.242 1.00 0.00 H new ATOM 0 HE ARG A 175 11.380 -12.587 11.944 1.00 0.00 H new ATOM 0 HH11 ARG A 175 8.214 -14.147 12.456 1.00 0.00 H new ATOM 0 HH12 ARG A 175 8.812 -14.972 13.899 1.00 0.00 H new ATOM 0 HH21 ARG A 175 11.968 -13.678 13.755 1.00 0.00 H new ATOM 0 HH22 ARG A 175 10.812 -14.721 14.590 1.00 0.00 H new ATOM 1615 N ASP A 176 11.889 -9.654 7.904 1.00 0.00 N ATOM 1616 CA ASP A 176 13.004 -9.763 6.969 1.00 0.00 C ATOM 1617 C ASP A 176 13.510 -8.378 6.521 1.00 0.00 C ATOM 1618 O ASP A 176 14.719 -8.162 6.418 1.00 0.00 O ATOM 1619 CB ASP A 176 12.499 -10.550 5.751 1.00 0.00 C ATOM 1620 CG ASP A 176 12.660 -12.076 5.801 1.00 0.00 C ATOM 1621 OD1 ASP A 176 13.093 -12.629 6.843 1.00 0.00 O ATOM 1622 OD2 ASP A 176 12.378 -12.731 4.766 1.00 0.00 O ATOM 0 H ASP A 176 11.015 -10.018 7.525 1.00 0.00 H new ATOM 0 HA ASP A 176 13.840 -10.267 7.454 1.00 0.00 H new ATOM 0 HB2 ASP A 176 11.442 -10.324 5.614 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.021 -10.182 4.868 1.00 0.00 H new ATOM 1627 N LYS A 177 12.598 -7.425 6.283 1.00 0.00 N ATOM 1628 CA LYS A 177 12.890 -6.062 5.798 1.00 0.00 C ATOM 1629 C LYS A 177 13.195 -5.060 6.918 1.00 0.00 C ATOM 1630 O LYS A 177 13.540 -3.914 6.629 1.00 0.00 O ATOM 1631 CB LYS A 177 11.722 -5.549 4.934 1.00 0.00 C ATOM 1632 CG LYS A 177 11.696 -6.028 3.465 1.00 0.00 C ATOM 1633 CD LYS A 177 12.304 -7.411 3.189 1.00 0.00 C ATOM 1634 CE LYS A 177 12.085 -7.844 1.735 1.00 0.00 C ATOM 1635 NZ LYS A 177 12.905 -9.029 1.389 1.00 0.00 N ATOM 0 H LYS A 177 11.601 -7.584 6.427 1.00 0.00 H new ATOM 0 HA LYS A 177 13.798 -6.137 5.200 1.00 0.00 H new ATOM 0 HB2 LYS A 177 10.788 -5.849 5.408 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.746 -4.459 4.938 1.00 0.00 H new ATOM 0 HG2 LYS A 177 10.660 -6.036 3.126 1.00 0.00 H new ATOM 0 HG3 LYS A 177 12.225 -5.294 2.857 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.372 -7.389 3.406 1.00 0.00 H new ATOM 0 HD3 LYS A 177 11.858 -8.146 3.859 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.031 -8.072 1.578 1.00 0.00 H new ATOM 0 HE3 LYS A 177 12.336 -7.020 1.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 12.732 -9.294 0.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.912 -8.803 1.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 12.647 -9.823 2.010 1.00 0.00 H new ATOM 1649 N GLY A 178 13.040 -5.450 8.183 1.00 0.00 N ATOM 1650 CA GLY A 178 13.315 -4.584 9.331 1.00 0.00 C ATOM 1651 C GLY A 178 12.238 -3.542 9.670 1.00 0.00 C ATOM 1652 O GLY A 178 12.558 -2.550 10.330 1.00 0.00 O ATOM 0 H GLY A 178 12.718 -6.382 8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.469 -5.215 10.207 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.253 -4.060 9.147 1.00 0.00 H new ATOM 1656 N ILE A 179 10.994 -3.702 9.203 1.00 0.00 N ATOM 1657 CA ILE A 179 9.948 -2.663 9.272 1.00 0.00 C ATOM 1658 C ILE A 179 9.236 -2.678 10.636 1.00 0.00 C ATOM 1659 O ILE A 179 9.011 -3.742 11.222 1.00 0.00 O ATOM 1660 CB ILE A 179 8.989 -2.784 8.060 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.792 -2.499 6.764 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.779 -1.828 8.163 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.039 -2.755 5.453 1.00 0.00 C ATOM 0 H ILE A 179 10.677 -4.565 8.761 1.00 0.00 H new ATOM 0 HA ILE A 179 10.411 -1.679 9.200 1.00 0.00 H new ATOM 0 HB ILE A 179 8.583 -3.795 8.045 1.00 0.00 H new ATOM 0 HG12 ILE A 179 10.116 -1.459 6.779 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.692 -3.114 6.772 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.140 -1.954 7.289 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.210 -2.057 9.064 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.132 -0.798 8.209 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.689 -2.525 4.609 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.738 -3.802 5.405 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.154 -2.121 5.412 1.00 0.00 H new ATOM 1675 N THR A 180 8.872 -1.494 11.143 1.00 0.00 N ATOM 1676 CA THR A 180 8.118 -1.318 12.403 1.00 0.00 C ATOM 1677 C THR A 180 6.816 -2.125 12.407 1.00 0.00 C ATOM 1678 O THR A 180 5.970 -1.912 11.543 1.00 0.00 O ATOM 1679 CB THR A 180 7.824 0.174 12.659 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.265 0.335 13.941 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.900 0.879 11.666 1.00 0.00 C ATOM 0 H THR A 180 9.095 -0.610 10.685 1.00 0.00 H new ATOM 0 HA THR A 180 8.745 -1.698 13.210 1.00 0.00 H new ATOM 0 HB THR A 180 8.800 0.646 12.545 1.00 0.00 H new ATOM 0 HG1 THR A 180 7.081 1.284 14.101 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.776 1.921 11.961 1.00 0.00 H new ATOM 0 HG22 THR A 180 7.336 0.833 10.668 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.928 0.386 11.660 1.00 0.00 H new ATOM 1689 N CYS A 181 6.645 -3.073 13.338 1.00 0.00 N ATOM 1690 CA CYS A 181 5.402 -3.836 13.473 1.00 0.00 C ATOM 1691 C CYS A 181 5.198 -4.498 14.852 1.00 0.00 C ATOM 1692 O CYS A 181 6.148 -4.690 15.621 1.00 0.00 O ATOM 1693 CB CYS A 181 5.316 -4.876 12.342 1.00 0.00 C ATOM 1694 SG CYS A 181 6.754 -5.983 12.286 1.00 0.00 S ATOM 0 H CYS A 181 7.363 -3.330 14.015 1.00 0.00 H new ATOM 0 HA CYS A 181 4.588 -3.116 13.391 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.411 -5.470 12.470 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.225 -4.359 11.387 1.00 0.00 H new ATOM 0 HG CYS A 181 7.797 -5.320 11.884 1.00 0.00 H new ATOM 1700 N ARG A 182 3.942 -4.865 15.135 1.00 0.00 N ATOM 1701 CA ARG A 182 3.469 -5.725 16.240 1.00 0.00 C ATOM 1702 C ARG A 182 3.867 -7.195 16.044 1.00 0.00 C ATOM 1703 O ARG A 182 4.306 -7.593 14.967 1.00 0.00 O ATOM 1704 CB ARG A 182 1.951 -5.552 16.388 1.00 0.00 C ATOM 1705 CG ARG A 182 1.510 -4.134 16.796 1.00 0.00 C ATOM 1706 CD ARG A 182 2.161 -3.569 18.071 1.00 0.00 C ATOM 1707 NE ARG A 182 1.450 -2.362 18.535 1.00 0.00 N ATOM 1708 CZ ARG A 182 1.595 -1.720 19.680 1.00 0.00 C ATOM 1709 NH1 ARG A 182 2.505 -1.986 20.562 1.00 0.00 N ATOM 1710 NH2 ARG A 182 0.797 -0.746 19.972 1.00 0.00 N ATOM 0 H ARG A 182 3.166 -4.546 14.555 1.00 0.00 H new ATOM 0 HA ARG A 182 3.955 -5.413 17.164 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.474 -5.810 15.442 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.587 -6.261 17.132 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.725 -3.456 15.970 1.00 0.00 H new ATOM 0 HG3 ARG A 182 0.429 -4.136 16.934 1.00 0.00 H new ATOM 0 HD2 ARG A 182 2.151 -4.326 18.855 1.00 0.00 H new ATOM 0 HD3 ARG A 182 3.206 -3.328 17.874 1.00 0.00 H new ATOM 0 HE ARG A 182 0.760 -1.975 17.891 1.00 0.00 H new ATOM 0 HH11 ARG A 182 3.174 -2.738 20.394 1.00 0.00 H new ATOM 0 HH12 ARG A 182 2.553 -1.444 21.425 1.00 0.00 H new ATOM 0 HH21 ARG A 182 0.060 -0.477 19.320 1.00 0.00 H new ATOM 0 HH22 ARG A 182 0.904 -0.246 20.855 1.00 0.00 H new ATOM 1724 N ASP A 183 3.721 -7.984 17.108 1.00 0.00 N ATOM 1725 CA ASP A 183 4.280 -9.323 17.286 1.00 0.00 C ATOM 1726 C ASP A 183 4.068 -10.283 16.102 1.00 0.00 C ATOM 1727 O ASP A 183 2.976 -10.420 15.531 1.00 0.00 O ATOM 1728 CB ASP A 183 3.709 -9.940 18.570 1.00 0.00 C ATOM 1729 CG ASP A 183 4.394 -9.470 19.853 1.00 0.00 C ATOM 1730 OD1 ASP A 183 5.648 -9.468 19.926 1.00 0.00 O ATOM 1731 OD2 ASP A 183 3.657 -9.091 20.794 1.00 0.00 O ATOM 0 H ASP A 183 3.176 -7.687 17.918 1.00 0.00 H new ATOM 0 HA ASP A 183 5.360 -9.190 17.352 1.00 0.00 H new ATOM 0 HB2 ASP A 183 2.647 -9.703 18.632 1.00 0.00 H new ATOM 0 HB3 ASP A 183 3.791 -11.025 18.505 1.00 0.00 H new ATOM 1736 N LEU A 184 5.190 -10.929 15.778 1.00 0.00 N ATOM 1737 CA LEU A 184 5.542 -11.553 14.492 1.00 0.00 C ATOM 1738 C LEU A 184 4.949 -12.946 14.253 1.00 0.00 C ATOM 1739 O LEU A 184 4.468 -13.200 13.129 1.00 0.00 O ATOM 1740 CB LEU A 184 7.087 -11.563 14.371 1.00 0.00 C ATOM 1741 CG LEU A 184 7.816 -10.222 14.581 1.00 0.00 C ATOM 1742 CD1 LEU A 184 9.320 -10.441 14.443 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.373 -9.163 13.579 1.00 0.00 C ATOM 1744 OXT LEU A 184 5.032 -13.831 15.139 1.00 0.00 O ATOM 0 H LEU A 184 5.939 -11.041 16.461 1.00 0.00 H new ATOM 0 HA LEU A 184 5.087 -10.950 13.707 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.478 -12.278 15.095 1.00 0.00 H new ATOM 0 HB3 LEU A 184 7.346 -11.938 13.381 1.00 0.00 H new ATOM 0 HG LEU A 184 7.566 -9.862 15.579 1.00 0.00 H new ATOM 0 HD11 LEU A 184 9.841 -9.495 14.591 1.00 0.00 H new ATOM 0 HD12 LEU A 184 9.653 -11.159 15.192 1.00 0.00 H new ATOM 0 HD13 LEU A 184 9.542 -10.826 13.447 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.914 -8.236 13.767 1.00 0.00 H new ATOM 0 HD22 LEU A 184 7.585 -9.508 12.567 1.00 0.00 H new ATOM 0 HD23 LEU A 184 6.303 -8.986 13.686 1.00 0.00 H new