USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 888 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 146 HIS : no HD1:sc= 0.00696 K(o=1.4,f=-0.12) USER MOD Set 1.2: A 197 SER OG : rot -65:sc= 1.22 USER MOD Set 1.3: A 234 SER OG : rot -166:sc= 0.334 USER MOD Set 1.4: A 239 HIS : no HE2:sc= -0.124 K(o=1.4,f=-0.23) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -117:sc= 0.101 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 160:sc= 1.22 (180deg=1.04) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -164:sc= 1.22 (180deg=1.13) USER MOD Single : A 152 LYS NZ :NH3+ -146:sc= 0.785 (180deg=0.202) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00773) USER MOD Single : A 155 LYS NZ :NH3+ -178:sc= 0.68 (180deg=0.673) USER MOD Single : A 156 SER OG : rot 180:sc= 0.0214 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 163:sc= 1.29 (180deg=1.08) USER MOD Single : A 168 GLN : amide:sc= 0.619 K(o=0.62,f=-0.0022) USER MOD Single : A 169 LYS NZ :NH3+ -159:sc= 2.2 (180deg=1.91) USER MOD Single : A 174 GLN : amide:sc= 0.438 K(o=0.44,f=-1) USER MOD Single : A 175 LYS NZ :NH3+ -158:sc= 0.733 (180deg=0.246) USER MOD Single : A 178 SER OG : rot 180:sc= -0.0413 USER MOD Single : A 179 LYS NZ :NH3+ -174:sc= 1.1 (180deg=0.98) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ -178:sc= 1.17 (180deg=1.17) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.545 USER MOD Single : A 193 MET CE :methyl -159:sc= 0 (180deg=-0.444) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.00423 USER MOD Single : A 199 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00706) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 162:sc= 1.16 (180deg=0.891) USER MOD Single : A 211 GLN : amide:sc= -0.0592 X(o=-0.059,f=-0.059) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 74:sc= 1.81 USER MOD Single : A 233 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00534) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -177:sc= 0.961 (180deg=0.929) USER MOD Single : A 245 LYS NZ :NH3+ -161:sc= 1.01 (180deg=0.757) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 18.042 6.973 -0.101 1.00 0.00 N ATOM 2 CA GLY A -5 18.304 6.600 1.308 1.00 0.00 C ATOM 3 C GLY A -5 17.120 5.873 1.947 1.00 0.00 C ATOM 4 O GLY A -5 16.055 5.770 1.323 1.00 0.00 O ATOM 0 H1 GLY A -5 18.713 6.478 -0.722 1.00 0.00 H new ATOM 0 H2 GLY A -5 17.071 6.704 -0.357 1.00 0.00 H new ATOM 0 H3 GLY A -5 18.158 8.000 -0.216 1.00 0.00 H new ATOM 0 HA2 GLY A -5 19.187 5.962 1.354 1.00 0.00 H new ATOM 0 HA3 GLY A -5 18.529 7.498 1.883 1.00 0.00 H new ATOM 10 N PRO A -4 17.284 5.362 3.185 1.00 0.00 N ATOM 11 CA PRO A -4 16.241 4.649 3.923 1.00 0.00 C ATOM 12 C PRO A -4 15.143 5.599 4.425 1.00 0.00 C ATOM 13 O PRO A -4 15.363 6.803 4.582 1.00 0.00 O ATOM 14 CB PRO A -4 16.968 3.959 5.083 1.00 0.00 C ATOM 15 CG PRO A -4 18.138 4.900 5.367 1.00 0.00 C ATOM 16 CD PRO A -4 18.511 5.414 3.976 1.00 0.00 C ATOM 0 HA PRO A -4 15.723 3.930 3.288 1.00 0.00 H new ATOM 0 HB2 PRO A -4 16.322 3.845 5.953 1.00 0.00 H new ATOM 0 HB3 PRO A -4 17.310 2.961 4.808 1.00 0.00 H new ATOM 0 HG2 PRO A -4 17.850 5.713 6.034 1.00 0.00 H new ATOM 0 HG3 PRO A -4 18.970 4.379 5.841 1.00 0.00 H new ATOM 0 HD2 PRO A -4 18.899 6.431 4.027 1.00 0.00 H new ATOM 0 HD3 PRO A -4 19.290 4.797 3.528 1.00 0.00 H new ATOM 24 N LEU A -3 13.957 5.044 4.697 1.00 0.00 N ATOM 25 CA LEU A -3 12.797 5.784 5.209 1.00 0.00 C ATOM 26 C LEU A -3 12.831 5.907 6.744 1.00 0.00 C ATOM 27 O LEU A -3 13.240 4.975 7.446 1.00 0.00 O ATOM 28 CB LEU A -3 11.495 5.098 4.744 1.00 0.00 C ATOM 29 CG LEU A -3 11.311 4.988 3.214 1.00 0.00 C ATOM 30 CD1 LEU A -3 9.998 4.251 2.913 1.00 0.00 C ATOM 31 CD2 LEU A -3 11.297 6.361 2.523 1.00 0.00 C ATOM 0 H LEU A -3 13.772 4.050 4.565 1.00 0.00 H new ATOM 0 HA LEU A -3 12.834 6.796 4.805 1.00 0.00 H new ATOM 0 HB2 LEU A -3 11.461 4.095 5.169 1.00 0.00 H new ATOM 0 HB3 LEU A -3 10.648 5.647 5.156 1.00 0.00 H new ATOM 0 HG LEU A -3 12.163 4.434 2.820 1.00 0.00 H new ATOM 0 HD11 LEU A -3 9.865 4.171 1.834 1.00 0.00 H new ATOM 0 HD12 LEU A -3 10.033 3.253 3.349 1.00 0.00 H new ATOM 0 HD13 LEU A -3 9.163 4.805 3.342 1.00 0.00 H new ATOM 0 HD21 LEU A -3 11.165 6.227 1.449 1.00 0.00 H new ATOM 0 HD22 LEU A -3 10.475 6.959 2.918 1.00 0.00 H new ATOM 0 HD23 LEU A -3 12.241 6.873 2.711 1.00 0.00 H new ATOM 43 N GLY A -2 12.362 7.047 7.263 1.00 0.00 N ATOM 44 CA GLY A -2 12.201 7.317 8.700 1.00 0.00 C ATOM 45 C GLY A -2 10.800 6.971 9.213 1.00 0.00 C ATOM 46 O GLY A -2 9.838 6.904 8.444 1.00 0.00 O ATOM 0 H GLY A -2 12.075 7.832 6.679 1.00 0.00 H new ATOM 0 HA2 GLY A -2 12.940 6.743 9.258 1.00 0.00 H new ATOM 0 HA3 GLY A -2 12.404 8.370 8.893 1.00 0.00 H new ATOM 50 N SER A -1 10.672 6.770 10.523 1.00 0.00 N ATOM 51 CA SER A -1 9.391 6.464 11.184 1.00 0.00 C ATOM 52 C SER A -1 8.510 7.722 11.323 1.00 0.00 C ATOM 53 O SER A -1 8.840 8.647 12.070 1.00 0.00 O ATOM 54 CB SER A -1 9.637 5.836 12.566 1.00 0.00 C ATOM 55 OG SER A -1 10.402 4.639 12.464 1.00 0.00 O ATOM 0 H SER A -1 11.460 6.814 11.169 1.00 0.00 H new ATOM 0 HA SER A -1 8.859 5.749 10.556 1.00 0.00 H new ATOM 0 HB2 SER A -1 10.158 6.550 13.204 1.00 0.00 H new ATOM 0 HB3 SER A -1 8.682 5.619 13.044 1.00 0.00 H new ATOM 0 HG SER A -1 10.543 4.264 13.358 1.00 0.00 H new ATOM 61 N ASP A 140 7.376 7.764 10.613 1.00 0.00 N ATOM 62 CA ASP A 140 6.428 8.894 10.620 1.00 0.00 C ATOM 63 C ASP A 140 5.356 8.788 11.730 1.00 0.00 C ATOM 64 O ASP A 140 4.603 9.730 11.969 1.00 0.00 O ATOM 65 CB ASP A 140 5.786 8.991 9.225 1.00 0.00 C ATOM 66 CG ASP A 140 5.012 10.304 9.014 1.00 0.00 C ATOM 67 OD1 ASP A 140 5.615 11.389 9.201 1.00 0.00 O ATOM 68 OD2 ASP A 140 3.822 10.245 8.624 1.00 0.00 O ATOM 0 H ASP A 140 7.082 7.000 10.004 1.00 0.00 H new ATOM 0 HA ASP A 140 6.980 9.805 10.849 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.564 8.907 8.466 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.109 8.149 9.082 1.00 0.00 H new ATOM 73 N SER A 141 5.293 7.652 12.425 1.00 0.00 N ATOM 74 CA SER A 141 4.386 7.375 13.547 1.00 0.00 C ATOM 75 C SER A 141 5.144 6.960 14.824 1.00 0.00 C ATOM 76 O SER A 141 6.290 6.499 14.775 1.00 0.00 O ATOM 77 CB SER A 141 3.383 6.276 13.147 1.00 0.00 C ATOM 78 OG SER A 141 4.027 5.052 12.806 1.00 0.00 O ATOM 0 H SER A 141 5.900 6.860 12.214 1.00 0.00 H new ATOM 0 HA SER A 141 3.853 8.298 13.774 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.691 6.102 13.971 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.790 6.620 12.300 1.00 0.00 H new ATOM 0 HG SER A 141 3.352 4.385 12.561 1.00 0.00 H new ATOM 84 N LYS A 142 4.484 7.092 15.982 1.00 0.00 N ATOM 85 CA LYS A 142 4.954 6.591 17.283 1.00 0.00 C ATOM 86 C LYS A 142 3.828 5.878 18.045 1.00 0.00 C ATOM 87 O LYS A 142 2.701 6.375 18.112 1.00 0.00 O ATOM 88 CB LYS A 142 5.509 7.758 18.129 1.00 0.00 C ATOM 89 CG LYS A 142 7.015 7.967 17.916 1.00 0.00 C ATOM 90 CD LYS A 142 7.526 9.128 18.781 1.00 0.00 C ATOM 91 CE LYS A 142 9.058 9.156 18.915 1.00 0.00 C ATOM 92 NZ LYS A 142 9.761 9.318 17.615 1.00 0.00 N ATOM 0 H LYS A 142 3.582 7.564 16.043 1.00 0.00 H new ATOM 0 HA LYS A 142 5.748 5.867 17.100 1.00 0.00 H new ATOM 0 HB2 LYS A 142 4.977 8.674 17.873 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.317 7.562 19.184 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.554 7.054 18.168 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.214 8.174 16.865 1.00 0.00 H new ATOM 0 HD2 LYS A 142 7.188 10.070 18.349 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.082 9.055 19.774 1.00 0.00 H new ATOM 0 HE2 LYS A 142 9.343 9.973 19.578 1.00 0.00 H new ATOM 0 HE3 LYS A 142 9.391 8.232 19.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.789 9.329 17.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.517 8.526 16.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.470 10.213 17.172 1.00 0.00 H new ATOM 106 N LYS A 143 4.130 4.735 18.666 1.00 0.00 N ATOM 107 CA LYS A 143 3.251 4.090 19.651 1.00 0.00 C ATOM 108 C LYS A 143 3.325 4.850 20.990 1.00 0.00 C ATOM 109 O LYS A 143 4.427 5.141 21.465 1.00 0.00 O ATOM 110 CB LYS A 143 3.669 2.619 19.790 1.00 0.00 C ATOM 111 CG LYS A 143 2.651 1.796 20.591 1.00 0.00 C ATOM 112 CD LYS A 143 3.192 0.380 20.820 1.00 0.00 C ATOM 113 CE LYS A 143 2.266 -0.405 21.753 1.00 0.00 C ATOM 114 NZ LYS A 143 2.824 -1.746 22.053 1.00 0.00 N ATOM 0 H LYS A 143 4.998 4.225 18.500 1.00 0.00 H new ATOM 0 HA LYS A 143 2.212 4.119 19.324 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.786 2.182 18.798 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.642 2.565 20.279 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.452 2.278 21.548 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.703 1.751 20.054 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.282 -0.140 19.866 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.192 0.432 21.250 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.124 0.149 22.681 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.284 -0.511 21.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.385 -2.119 22.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.627 -2.389 21.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.852 -1.671 22.191 1.00 0.00 H new ATOM 128 N ALA A 144 2.182 5.194 21.592 1.00 0.00 N ATOM 129 CA ALA A 144 2.132 6.133 22.714 1.00 0.00 C ATOM 130 C ALA A 144 1.004 5.874 23.727 1.00 0.00 C ATOM 131 O ALA A 144 -0.010 5.235 23.438 1.00 0.00 O ATOM 132 CB ALA A 144 2.029 7.555 22.136 1.00 0.00 C ATOM 0 H ALA A 144 1.270 4.830 21.316 1.00 0.00 H new ATOM 0 HA ALA A 144 3.047 5.996 23.291 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.990 8.277 22.951 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.900 7.758 21.513 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.124 7.638 21.534 1.00 0.00 H new ATOM 138 N SER A 145 1.184 6.463 24.904 1.00 0.00 N ATOM 139 CA SER A 145 0.199 6.619 25.979 1.00 0.00 C ATOM 140 C SER A 145 0.211 8.075 26.480 1.00 0.00 C ATOM 141 O SER A 145 1.184 8.803 26.262 1.00 0.00 O ATOM 142 CB SER A 145 0.523 5.675 27.150 1.00 0.00 C ATOM 143 OG SER A 145 0.468 4.309 26.762 1.00 0.00 O ATOM 0 H SER A 145 2.083 6.874 25.154 1.00 0.00 H new ATOM 0 HA SER A 145 -0.787 6.369 25.588 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.517 5.903 27.535 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.182 5.850 27.963 1.00 0.00 H new ATOM 0 HG SER A 145 0.681 3.741 27.532 1.00 0.00 H new ATOM 149 N HIS A 146 -0.844 8.519 27.171 1.00 0.00 N ATOM 150 CA HIS A 146 -0.929 9.885 27.708 1.00 0.00 C ATOM 151 C HIS A 146 -1.854 10.045 28.933 1.00 0.00 C ATOM 152 O HIS A 146 -2.616 9.145 29.297 1.00 0.00 O ATOM 153 CB HIS A 146 -1.303 10.870 26.582 1.00 0.00 C ATOM 154 CG HIS A 146 -2.778 11.145 26.441 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.376 12.405 26.550 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.749 10.204 26.275 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.698 12.185 26.441 1.00 0.00 C ATOM 158 NE2 HIS A 146 -4.950 10.875 26.273 1.00 0.00 N ATOM 0 H HIS A 146 -1.662 7.945 27.375 1.00 0.00 H new ATOM 0 HA HIS A 146 0.064 10.121 28.090 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.788 11.814 26.760 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -0.930 10.476 25.636 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.604 9.139 26.166 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.454 12.955 26.483 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -5.872 10.452 26.163 1.00 0.00 H new ATOM 166 N ILE A 147 -1.792 11.229 29.543 1.00 0.00 N ATOM 167 CA ILE A 147 -2.692 11.727 30.593 1.00 0.00 C ATOM 168 C ILE A 147 -3.226 13.103 30.167 1.00 0.00 C ATOM 169 O ILE A 147 -2.459 13.905 29.632 1.00 0.00 O ATOM 170 CB ILE A 147 -1.920 11.810 31.935 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.461 10.403 32.388 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.769 12.483 33.030 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.625 10.369 33.675 1.00 0.00 C ATOM 0 H ILE A 147 -1.070 11.910 29.306 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.536 11.051 30.733 1.00 0.00 H new ATOM 0 HB ILE A 147 -1.036 12.427 31.773 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.343 9.779 32.531 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.879 9.952 31.584 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.199 12.525 33.958 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.030 13.494 32.718 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.680 11.906 33.190 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.354 9.339 33.906 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.280 10.960 33.536 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.207 10.784 34.498 1.00 0.00 H new ATOM 185 N LEU A 148 -4.504 13.391 30.437 1.00 0.00 N ATOM 186 CA LEU A 148 -5.128 14.720 30.352 1.00 0.00 C ATOM 187 C LEU A 148 -5.520 15.205 31.757 1.00 0.00 C ATOM 188 O LEU A 148 -6.161 14.470 32.507 1.00 0.00 O ATOM 189 CB LEU A 148 -6.376 14.622 29.445 1.00 0.00 C ATOM 190 CG LEU A 148 -7.311 15.857 29.444 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.648 17.127 28.894 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.570 15.551 28.622 1.00 0.00 C ATOM 0 H LEU A 148 -5.164 12.672 30.735 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.425 15.437 29.928 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -6.045 14.441 28.423 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.956 13.752 29.751 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.562 16.054 30.486 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.361 17.951 28.923 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.779 17.377 29.503 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -6.333 16.956 27.865 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.226 16.422 28.623 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -8.286 15.312 27.597 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.094 14.702 29.061 1.00 0.00 H new ATOM 204 N ILE A 149 -5.224 16.469 32.070 1.00 0.00 N ATOM 205 CA ILE A 149 -5.807 17.239 33.182 1.00 0.00 C ATOM 206 C ILE A 149 -6.413 18.523 32.592 1.00 0.00 C ATOM 207 O ILE A 149 -5.689 19.362 32.051 1.00 0.00 O ATOM 208 CB ILE A 149 -4.729 17.570 34.248 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.979 16.333 34.800 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.346 18.374 35.408 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.835 15.341 35.602 1.00 0.00 C ATOM 0 H ILE A 149 -4.544 17.010 31.536 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.580 16.656 33.683 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.981 18.170 33.730 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.527 15.801 33.963 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.164 16.679 35.436 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.576 18.597 36.146 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.762 19.306 35.024 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -6.138 17.789 35.876 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.212 14.514 35.941 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.266 15.848 36.465 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.635 14.957 34.969 1.00 0.00 H new ATOM 223 N LYS A 150 -7.737 18.687 32.658 1.00 0.00 N ATOM 224 CA LYS A 150 -8.426 19.840 32.059 1.00 0.00 C ATOM 225 C LYS A 150 -8.299 21.134 32.888 1.00 0.00 C ATOM 226 O LYS A 150 -8.347 21.106 34.121 1.00 0.00 O ATOM 227 CB LYS A 150 -9.912 19.524 31.810 1.00 0.00 C ATOM 228 CG LYS A 150 -10.136 18.510 30.679 1.00 0.00 C ATOM 229 CD LYS A 150 -11.627 18.459 30.316 1.00 0.00 C ATOM 230 CE LYS A 150 -11.875 17.499 29.147 1.00 0.00 C ATOM 231 NZ LYS A 150 -13.280 17.580 28.674 1.00 0.00 N ATOM 0 H LYS A 150 -8.361 18.030 33.125 1.00 0.00 H new ATOM 0 HA LYS A 150 -7.923 20.022 31.109 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.353 19.137 32.729 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.437 20.448 31.569 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.549 18.790 29.805 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -9.794 17.523 30.990 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.205 18.139 31.183 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -11.975 19.458 30.051 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.198 17.738 28.327 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -11.651 16.478 29.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.496 16.752 28.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.921 17.598 29.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.408 18.447 28.114 1.00 0.00 H new ATOM 245 N VAL A 151 -8.236 22.271 32.191 1.00 0.00 N ATOM 246 CA VAL A 151 -8.348 23.636 32.733 1.00 0.00 C ATOM 247 C VAL A 151 -9.686 24.229 32.287 1.00 0.00 C ATOM 248 O VAL A 151 -10.025 24.189 31.103 1.00 0.00 O ATOM 249 CB VAL A 151 -7.183 24.532 32.252 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.373 26.015 32.621 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.864 24.054 32.875 1.00 0.00 C ATOM 0 H VAL A 151 -8.098 22.269 31.180 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.297 23.591 33.821 1.00 0.00 H new ATOM 0 HB VAL A 151 -7.163 24.450 31.165 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.523 26.592 32.257 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.289 26.389 32.164 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.441 26.115 33.704 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.048 24.690 32.532 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.934 24.108 33.961 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.672 23.024 32.575 1.00 0.00 H new ATOM 261 N LYS A 152 -10.447 24.780 33.233 1.00 0.00 N ATOM 262 CA LYS A 152 -11.772 25.359 32.982 1.00 0.00 C ATOM 263 C LYS A 152 -11.710 26.800 32.440 1.00 0.00 C ATOM 264 O LYS A 152 -11.068 27.674 33.027 1.00 0.00 O ATOM 265 CB LYS A 152 -12.596 25.316 34.279 1.00 0.00 C ATOM 266 CG LYS A 152 -12.905 23.877 34.711 1.00 0.00 C ATOM 267 CD LYS A 152 -13.786 23.823 35.963 1.00 0.00 C ATOM 268 CE LYS A 152 -13.076 24.351 37.215 1.00 0.00 C ATOM 269 NZ LYS A 152 -13.870 24.059 38.434 1.00 0.00 N ATOM 0 H LYS A 152 -10.159 24.839 34.210 1.00 0.00 H new ATOM 0 HA LYS A 152 -12.248 24.759 32.206 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -12.050 25.825 35.073 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.529 25.860 34.135 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.404 23.354 33.895 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.971 23.349 34.904 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.690 24.407 35.791 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -14.100 22.794 36.136 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.090 23.894 37.300 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.922 25.426 37.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.748 24.830 39.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.875 23.976 38.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -13.544 23.166 38.855 1.00 0.00 H new ATOM 283 N SER A 153 -12.445 27.074 31.362 1.00 0.00 N ATOM 284 CA SER A 153 -12.678 28.439 30.852 1.00 0.00 C ATOM 285 C SER A 153 -13.811 29.169 31.603 1.00 0.00 C ATOM 286 O SER A 153 -13.866 30.401 31.600 1.00 0.00 O ATOM 287 CB SER A 153 -13.016 28.387 29.354 1.00 0.00 C ATOM 288 OG SER A 153 -11.984 27.746 28.611 1.00 0.00 O ATOM 0 H SER A 153 -12.903 26.351 30.807 1.00 0.00 H new ATOM 0 HA SER A 153 -11.758 29.000 31.017 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.956 27.854 29.210 1.00 0.00 H new ATOM 0 HB3 SER A 153 -13.163 29.399 28.977 1.00 0.00 H new ATOM 0 HG SER A 153 -12.228 27.726 27.662 1.00 0.00 H new ATOM 294 N LYS A 154 -14.711 28.421 32.261 1.00 0.00 N ATOM 295 CA LYS A 154 -15.830 28.934 33.066 1.00 0.00 C ATOM 296 C LYS A 154 -15.713 28.470 34.530 1.00 0.00 C ATOM 297 O LYS A 154 -15.606 27.272 34.807 1.00 0.00 O ATOM 298 CB LYS A 154 -17.164 28.448 32.458 1.00 0.00 C ATOM 299 CG LYS A 154 -17.439 28.894 31.010 1.00 0.00 C ATOM 300 CD LYS A 154 -17.581 30.418 30.858 1.00 0.00 C ATOM 301 CE LYS A 154 -17.902 30.833 29.414 1.00 0.00 C ATOM 302 NZ LYS A 154 -19.269 30.432 28.990 1.00 0.00 N ATOM 0 H LYS A 154 -14.677 27.402 32.246 1.00 0.00 H new ATOM 0 HA LYS A 154 -15.800 30.024 33.055 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -17.183 27.359 32.493 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -17.980 28.801 33.089 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -16.628 28.546 30.370 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -18.352 28.414 30.657 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -18.370 30.775 31.520 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -16.656 30.900 31.175 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -17.800 31.914 29.320 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -17.171 30.384 28.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -19.450 30.781 28.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -19.346 29.395 29.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -19.968 30.839 29.643 1.00 0.00 H new ATOM 316 N LYS A 155 -15.785 29.402 35.486 1.00 0.00 N ATOM 317 CA LYS A 155 -15.667 29.114 36.930 1.00 0.00 C ATOM 318 C LYS A 155 -16.844 28.284 37.493 1.00 0.00 C ATOM 319 O LYS A 155 -16.712 27.641 38.536 1.00 0.00 O ATOM 320 CB LYS A 155 -15.529 30.452 37.686 1.00 0.00 C ATOM 321 CG LYS A 155 -14.268 31.269 37.346 1.00 0.00 C ATOM 322 CD LYS A 155 -12.968 30.652 37.886 1.00 0.00 C ATOM 323 CE LYS A 155 -11.790 31.581 37.558 1.00 0.00 C ATOM 324 NZ LYS A 155 -10.544 31.185 38.265 1.00 0.00 N ATOM 0 H LYS A 155 -15.928 30.391 35.282 1.00 0.00 H new ATOM 0 HA LYS A 155 -14.782 28.495 37.075 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.407 31.063 37.474 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -15.533 30.248 38.757 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -14.191 31.367 36.263 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -14.378 32.275 37.751 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -13.042 30.506 38.964 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -12.806 29.670 37.442 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.613 31.573 36.483 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.050 32.604 37.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -9.787 31.861 38.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.712 31.185 39.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.260 30.232 37.960 1.00 0.00 H new ATOM 338 N SER A 156 -17.985 28.277 36.804 1.00 0.00 N ATOM 339 CA SER A 156 -19.197 27.520 37.155 1.00 0.00 C ATOM 340 C SER A 156 -19.163 26.031 36.745 1.00 0.00 C ATOM 341 O SER A 156 -19.996 25.250 37.213 1.00 0.00 O ATOM 342 CB SER A 156 -20.407 28.217 36.508 1.00 0.00 C ATOM 343 OG SER A 156 -20.202 28.447 35.115 1.00 0.00 O ATOM 0 H SER A 156 -18.100 28.821 35.949 1.00 0.00 H new ATOM 0 HA SER A 156 -19.267 27.516 38.243 1.00 0.00 H new ATOM 0 HB2 SER A 156 -21.298 27.604 36.648 1.00 0.00 H new ATOM 0 HB3 SER A 156 -20.591 29.167 37.010 1.00 0.00 H new ATOM 0 HG SER A 156 -20.991 28.889 34.737 1.00 0.00 H new ATOM 349 N ASP A 157 -18.215 25.607 35.896 1.00 0.00 N ATOM 350 CA ASP A 157 -18.042 24.204 35.488 1.00 0.00 C ATOM 351 C ASP A 157 -17.394 23.348 36.601 1.00 0.00 C ATOM 352 O ASP A 157 -16.630 23.846 37.432 1.00 0.00 O ATOM 353 CB ASP A 157 -17.257 24.150 34.164 1.00 0.00 C ATOM 354 CG ASP A 157 -17.070 22.712 33.661 1.00 0.00 C ATOM 355 OD1 ASP A 157 -17.980 22.195 32.972 1.00 0.00 O ATOM 356 OD2 ASP A 157 -16.034 22.090 33.996 1.00 0.00 O ATOM 0 H ASP A 157 -17.537 26.237 35.467 1.00 0.00 H new ATOM 0 HA ASP A 157 -19.024 23.762 35.322 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -17.783 24.733 33.407 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -16.281 24.615 34.303 1.00 0.00 H new ATOM 361 N LYS A 158 -17.710 22.047 36.619 1.00 0.00 N ATOM 362 CA LYS A 158 -17.290 21.089 37.659 1.00 0.00 C ATOM 363 C LYS A 158 -16.382 19.943 37.148 1.00 0.00 C ATOM 364 O LYS A 158 -15.981 19.088 37.944 1.00 0.00 O ATOM 365 CB LYS A 158 -18.562 20.522 38.326 1.00 0.00 C ATOM 366 CG LYS A 158 -19.398 21.600 39.038 1.00 0.00 C ATOM 367 CD LYS A 158 -20.604 20.975 39.751 1.00 0.00 C ATOM 368 CE LYS A 158 -21.426 22.067 40.446 1.00 0.00 C ATOM 369 NZ LYS A 158 -22.606 21.500 41.148 1.00 0.00 N ATOM 0 H LYS A 158 -18.281 21.616 35.892 1.00 0.00 H new ATOM 0 HA LYS A 158 -16.671 21.631 38.374 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -19.176 20.035 37.569 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -18.277 19.756 39.047 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -18.777 22.129 39.761 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -19.741 22.338 38.313 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -21.226 20.442 39.032 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -20.265 20.242 40.483 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -20.797 22.597 41.161 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -21.757 22.798 39.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -23.139 22.267 41.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -23.219 21.015 40.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -22.288 20.821 41.868 1.00 0.00 H new ATOM 383 N GLU A 159 -16.071 19.884 35.848 1.00 0.00 N ATOM 384 CA GLU A 159 -15.359 18.758 35.227 1.00 0.00 C ATOM 385 C GLU A 159 -13.830 18.898 35.346 1.00 0.00 C ATOM 386 O GLU A 159 -13.158 17.958 35.778 1.00 0.00 O ATOM 387 CB GLU A 159 -15.803 18.622 33.759 1.00 0.00 C ATOM 388 CG GLU A 159 -15.311 17.315 33.125 1.00 0.00 C ATOM 389 CD GLU A 159 -15.881 17.135 31.712 1.00 0.00 C ATOM 390 OE1 GLU A 159 -17.037 16.667 31.573 1.00 0.00 O ATOM 391 OE2 GLU A 159 -15.168 17.448 30.729 1.00 0.00 O ATOM 0 H GLU A 159 -16.309 20.625 35.189 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.620 17.847 35.765 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -16.891 18.663 33.705 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -15.423 19.468 33.186 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.222 17.315 33.083 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -15.606 16.471 33.749 1.00 0.00 H new ATOM 398 N GLY A 160 -13.281 20.068 34.991 1.00 0.00 N ATOM 399 CA GLY A 160 -11.846 20.379 35.090 1.00 0.00 C ATOM 400 C GLY A 160 -11.454 21.052 36.411 1.00 0.00 C ATOM 401 O GLY A 160 -12.269 21.194 37.326 1.00 0.00 O ATOM 0 H GLY A 160 -13.832 20.841 34.619 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.274 19.458 34.978 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.566 21.031 34.263 1.00 0.00 H new ATOM 405 N LEU A 161 -10.196 21.496 36.491 1.00 0.00 N ATOM 406 CA LEU A 161 -9.637 22.269 37.610 1.00 0.00 C ATOM 407 C LEU A 161 -9.401 23.740 37.208 1.00 0.00 C ATOM 408 O LEU A 161 -9.578 24.116 36.047 1.00 0.00 O ATOM 409 CB LEU A 161 -8.321 21.605 38.072 1.00 0.00 C ATOM 410 CG LEU A 161 -8.391 20.108 38.433 1.00 0.00 C ATOM 411 CD1 LEU A 161 -6.997 19.610 38.843 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.392 19.823 39.562 1.00 0.00 C ATOM 0 H LEU A 161 -9.513 21.322 35.754 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.350 22.272 38.434 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.581 21.730 37.282 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.953 22.148 38.942 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.738 19.576 37.547 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.049 18.551 39.098 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.302 19.750 38.015 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.649 20.175 39.708 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.403 18.755 39.778 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.097 20.371 40.457 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.388 20.141 39.254 1.00 0.00 H new ATOM 424 N ASP A 162 -8.985 24.584 38.155 1.00 0.00 N ATOM 425 CA ASP A 162 -8.414 25.907 37.857 1.00 0.00 C ATOM 426 C ASP A 162 -6.998 25.781 37.250 1.00 0.00 C ATOM 427 O ASP A 162 -6.326 24.767 37.444 1.00 0.00 O ATOM 428 CB ASP A 162 -8.405 26.746 39.143 1.00 0.00 C ATOM 429 CG ASP A 162 -8.037 28.210 38.879 1.00 0.00 C ATOM 430 OD1 ASP A 162 -8.851 28.917 38.238 1.00 0.00 O ATOM 431 OD2 ASP A 162 -6.947 28.643 39.322 1.00 0.00 O ATOM 0 H ASP A 162 -9.033 24.373 39.152 1.00 0.00 H new ATOM 0 HA ASP A 162 -9.030 26.408 37.110 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -9.388 26.699 39.612 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -7.695 26.317 39.849 1.00 0.00 H new ATOM 436 N ASP A 163 -6.513 26.797 36.526 1.00 0.00 N ATOM 437 CA ASP A 163 -5.226 26.722 35.813 1.00 0.00 C ATOM 438 C ASP A 163 -4.010 26.497 36.735 1.00 0.00 C ATOM 439 O ASP A 163 -3.098 25.753 36.374 1.00 0.00 O ATOM 440 CB ASP A 163 -5.036 27.944 34.899 1.00 0.00 C ATOM 441 CG ASP A 163 -4.746 29.255 35.649 1.00 0.00 C ATOM 442 OD1 ASP A 163 -5.714 29.968 36.006 1.00 0.00 O ATOM 443 OD2 ASP A 163 -3.552 29.589 35.840 1.00 0.00 O ATOM 0 H ASP A 163 -6.995 27.689 36.416 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.275 25.828 35.191 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.215 27.744 34.210 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.934 28.075 34.296 1.00 0.00 H new ATOM 448 N LYS A 164 -4.019 27.062 37.950 1.00 0.00 N ATOM 449 CA LYS A 164 -2.964 26.845 38.951 1.00 0.00 C ATOM 450 C LYS A 164 -3.019 25.426 39.551 1.00 0.00 C ATOM 451 O LYS A 164 -1.979 24.794 39.763 1.00 0.00 O ATOM 452 CB LYS A 164 -3.103 27.939 40.029 1.00 0.00 C ATOM 453 CG LYS A 164 -2.014 27.927 41.117 1.00 0.00 C ATOM 454 CD LYS A 164 -0.602 28.190 40.571 1.00 0.00 C ATOM 455 CE LYS A 164 0.390 28.315 41.734 1.00 0.00 C ATOM 456 NZ LYS A 164 1.764 28.618 41.256 1.00 0.00 N ATOM 0 H LYS A 164 -4.761 27.685 38.268 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.985 26.919 38.478 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.094 28.913 39.539 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -4.076 27.832 40.509 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -2.252 28.682 41.867 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -2.026 26.961 41.622 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.301 27.378 39.910 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -0.596 29.104 39.976 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.059 29.102 42.411 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.400 27.386 42.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 2.406 28.695 42.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 2.090 27.855 40.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.759 29.517 40.733 1.00 0.00 H new ATOM 470 N GLU A 165 -4.229 24.910 39.784 1.00 0.00 N ATOM 471 CA GLU A 165 -4.469 23.557 40.297 1.00 0.00 C ATOM 472 C GLU A 165 -4.046 22.497 39.271 1.00 0.00 C ATOM 473 O GLU A 165 -3.337 21.557 39.621 1.00 0.00 O ATOM 474 CB GLU A 165 -5.956 23.367 40.630 1.00 0.00 C ATOM 475 CG GLU A 165 -6.468 24.245 41.777 1.00 0.00 C ATOM 476 CD GLU A 165 -7.954 23.967 42.064 1.00 0.00 C ATOM 477 OE1 GLU A 165 -8.773 23.941 41.113 1.00 0.00 O ATOM 478 OE2 GLU A 165 -8.314 23.779 43.253 1.00 0.00 O ATOM 0 H GLU A 165 -5.089 25.433 39.618 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.872 23.435 41.201 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.545 23.578 39.737 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.127 22.321 40.885 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.879 24.056 42.675 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.334 25.296 41.523 1.00 0.00 H new ATOM 485 N ALA A 166 -4.430 22.661 38.000 1.00 0.00 N ATOM 486 CA ALA A 166 -4.093 21.743 36.912 1.00 0.00 C ATOM 487 C ALA A 166 -2.583 21.686 36.635 1.00 0.00 C ATOM 488 O ALA A 166 -2.036 20.604 36.422 1.00 0.00 O ATOM 489 CB ALA A 166 -4.861 22.190 35.667 1.00 0.00 C ATOM 0 H ALA A 166 -4.996 23.453 37.695 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.380 20.731 37.199 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.629 21.522 34.837 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.932 22.159 35.869 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.570 23.208 35.406 1.00 0.00 H new ATOM 495 N LYS A 167 -1.896 22.832 36.686 1.00 0.00 N ATOM 496 CA LYS A 167 -0.438 22.931 36.547 1.00 0.00 C ATOM 497 C LYS A 167 0.292 22.124 37.638 1.00 0.00 C ATOM 498 O LYS A 167 1.157 21.302 37.324 1.00 0.00 O ATOM 499 CB LYS A 167 -0.082 24.432 36.555 1.00 0.00 C ATOM 500 CG LYS A 167 1.410 24.790 36.469 1.00 0.00 C ATOM 501 CD LYS A 167 2.142 24.151 35.278 1.00 0.00 C ATOM 502 CE LYS A 167 3.443 24.885 34.913 1.00 0.00 C ATOM 503 NZ LYS A 167 4.355 25.063 36.073 1.00 0.00 N ATOM 0 H LYS A 167 -2.347 23.736 36.828 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.103 22.488 35.609 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.594 24.907 35.718 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -0.485 24.872 37.467 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.509 25.873 36.404 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.901 24.480 37.392 1.00 0.00 H new ATOM 0 HD2 LYS A 167 2.371 23.112 35.514 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.480 24.143 34.412 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.961 24.328 34.133 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.198 25.862 34.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 5.310 25.292 35.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 4.007 25.838 36.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 4.387 24.184 36.627 1.00 0.00 H new ATOM 517 N GLN A 168 -0.097 22.295 38.906 1.00 0.00 N ATOM 518 CA GLN A 168 0.446 21.519 40.026 1.00 0.00 C ATOM 519 C GLN A 168 0.081 20.030 39.912 1.00 0.00 C ATOM 520 O GLN A 168 0.937 19.172 40.137 1.00 0.00 O ATOM 521 CB GLN A 168 -0.056 22.131 41.348 1.00 0.00 C ATOM 522 CG GLN A 168 0.387 21.382 42.621 1.00 0.00 C ATOM 523 CD GLN A 168 1.906 21.323 42.810 1.00 0.00 C ATOM 524 OE1 GLN A 168 2.510 22.141 43.495 1.00 0.00 O ATOM 525 NE2 GLN A 168 2.587 20.367 42.208 1.00 0.00 N ATOM 0 H GLN A 168 -0.801 22.979 39.185 1.00 0.00 H new ATOM 0 HA GLN A 168 1.535 21.568 40.002 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.294 23.161 41.410 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.145 22.165 41.325 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -0.059 21.867 43.490 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -0.005 20.365 42.587 1.00 0.00 H new ATOM 0 HE21 GLN A 168 2.101 19.678 41.634 1.00 0.00 H new ATOM 0 HE22 GLN A 168 3.600 20.317 42.316 1.00 0.00 H new ATOM 534 N LYS A 169 -1.161 19.705 39.534 1.00 0.00 N ATOM 535 CA LYS A 169 -1.617 18.319 39.403 1.00 0.00 C ATOM 536 C LYS A 169 -0.862 17.565 38.297 1.00 0.00 C ATOM 537 O LYS A 169 -0.442 16.426 38.502 1.00 0.00 O ATOM 538 CB LYS A 169 -3.145 18.293 39.189 1.00 0.00 C ATOM 539 CG LYS A 169 -3.740 16.872 39.142 1.00 0.00 C ATOM 540 CD LYS A 169 -3.596 16.129 40.480 1.00 0.00 C ATOM 541 CE LYS A 169 -3.969 14.653 40.339 1.00 0.00 C ATOM 542 NZ LYS A 169 -3.755 13.928 41.616 1.00 0.00 N ATOM 0 H LYS A 169 -1.877 20.396 39.311 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.391 17.791 40.329 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.625 18.852 39.992 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.381 18.807 38.257 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.795 16.932 38.875 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.245 16.300 38.357 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -2.570 16.214 40.837 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -4.234 16.598 41.229 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.013 14.565 40.037 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -3.369 14.196 39.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -3.665 12.909 41.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -2.886 14.274 42.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -4.564 14.092 42.248 1.00 0.00 H new ATOM 556 N ALA A 170 -0.629 18.209 37.151 1.00 0.00 N ATOM 557 CA ALA A 170 0.183 17.658 36.071 1.00 0.00 C ATOM 558 C ALA A 170 1.639 17.428 36.517 1.00 0.00 C ATOM 559 O ALA A 170 2.198 16.367 36.246 1.00 0.00 O ATOM 560 CB ALA A 170 0.077 18.590 34.858 1.00 0.00 C ATOM 0 H ALA A 170 -1.003 19.136 36.948 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.193 16.674 35.790 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.679 18.193 34.040 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -0.964 18.659 34.542 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.441 19.581 35.128 1.00 0.00 H new ATOM 566 N GLU A 171 2.235 18.370 37.256 1.00 0.00 N ATOM 567 CA GLU A 171 3.608 18.233 37.755 1.00 0.00 C ATOM 568 C GLU A 171 3.773 17.123 38.806 1.00 0.00 C ATOM 569 O GLU A 171 4.805 16.447 38.785 1.00 0.00 O ATOM 570 CB GLU A 171 4.123 19.568 38.315 1.00 0.00 C ATOM 571 CG GLU A 171 4.551 20.526 37.197 1.00 0.00 C ATOM 572 CD GLU A 171 5.214 21.781 37.774 1.00 0.00 C ATOM 573 OE1 GLU A 171 6.377 21.701 38.236 1.00 0.00 O ATOM 574 OE2 GLU A 171 4.584 22.863 37.749 1.00 0.00 O ATOM 0 H GLU A 171 1.783 19.244 37.524 1.00 0.00 H new ATOM 0 HA GLU A 171 4.208 17.941 36.893 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.343 20.036 38.916 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.968 19.382 38.978 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.244 20.020 36.525 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.682 20.810 36.603 1.00 0.00 H new ATOM 581 N GLU A 172 2.803 16.901 39.707 1.00 0.00 N ATOM 582 CA GLU A 172 2.917 15.825 40.706 1.00 0.00 C ATOM 583 C GLU A 172 2.801 14.430 40.070 1.00 0.00 C ATOM 584 O GLU A 172 3.528 13.519 40.461 1.00 0.00 O ATOM 585 CB GLU A 172 1.959 16.005 41.905 1.00 0.00 C ATOM 586 CG GLU A 172 0.485 15.669 41.634 1.00 0.00 C ATOM 587 CD GLU A 172 -0.403 15.678 42.890 1.00 0.00 C ATOM 588 OE1 GLU A 172 -0.167 16.478 43.826 1.00 0.00 O ATOM 589 OE2 GLU A 172 -1.373 14.881 42.929 1.00 0.00 O ATOM 0 H GLU A 172 1.941 17.444 39.765 1.00 0.00 H new ATOM 0 HA GLU A 172 3.923 15.903 41.118 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.311 15.379 42.725 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.021 17.039 42.244 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.087 16.385 40.915 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.428 14.685 41.169 1.00 0.00 H new ATOM 596 N ILE A 173 1.937 14.240 39.063 1.00 0.00 N ATOM 597 CA ILE A 173 1.805 12.931 38.394 1.00 0.00 C ATOM 598 C ILE A 173 2.938 12.683 37.391 1.00 0.00 C ATOM 599 O ILE A 173 3.391 11.543 37.276 1.00 0.00 O ATOM 600 CB ILE A 173 0.388 12.710 37.813 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.073 13.663 36.641 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.643 12.775 38.959 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.413 13.763 36.279 1.00 0.00 C ATOM 0 H ILE A 173 1.323 14.966 38.694 1.00 0.00 H new ATOM 0 HA ILE A 173 1.921 12.161 39.156 1.00 0.00 H new ATOM 0 HB ILE A 173 0.334 11.716 37.369 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.440 14.658 36.891 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.626 13.331 35.762 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.644 12.620 38.557 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.422 11.999 39.692 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.592 13.752 39.439 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.539 14.454 35.446 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.785 12.779 35.993 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.974 14.127 37.140 1.00 0.00 H new ATOM 615 N GLN A 174 3.477 13.729 36.752 1.00 0.00 N ATOM 616 CA GLN A 174 4.656 13.632 35.883 1.00 0.00 C ATOM 617 C GLN A 174 5.848 13.030 36.640 1.00 0.00 C ATOM 618 O GLN A 174 6.430 12.050 36.175 1.00 0.00 O ATOM 619 CB GLN A 174 4.977 15.012 35.276 1.00 0.00 C ATOM 620 CG GLN A 174 6.026 14.972 34.148 1.00 0.00 C ATOM 621 CD GLN A 174 7.489 14.889 34.603 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.879 15.318 35.683 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.366 14.369 33.771 1.00 0.00 N ATOM 0 H GLN A 174 3.103 14.675 36.825 1.00 0.00 H new ATOM 0 HA GLN A 174 4.439 12.953 35.058 1.00 0.00 H new ATOM 0 HB2 GLN A 174 4.057 15.449 34.888 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.334 15.671 36.067 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.814 14.114 33.510 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.906 15.864 33.533 1.00 0.00 H new ATOM 0 HE21 GLN A 174 8.060 14.007 32.868 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.352 14.328 34.029 1.00 0.00 H new ATOM 632 N LYS A 175 6.175 13.538 37.836 1.00 0.00 N ATOM 633 CA LYS A 175 7.293 12.998 38.627 1.00 0.00 C ATOM 634 C LYS A 175 7.009 11.612 39.245 1.00 0.00 C ATOM 635 O LYS A 175 7.946 10.867 39.547 1.00 0.00 O ATOM 636 CB LYS A 175 7.780 14.040 39.648 1.00 0.00 C ATOM 637 CG LYS A 175 6.802 14.326 40.800 1.00 0.00 C ATOM 638 CD LYS A 175 7.330 15.397 41.773 1.00 0.00 C ATOM 639 CE LYS A 175 6.868 16.836 41.480 1.00 0.00 C ATOM 640 NZ LYS A 175 7.226 17.311 40.119 1.00 0.00 N ATOM 0 H LYS A 175 5.686 14.317 38.276 1.00 0.00 H new ATOM 0 HA LYS A 175 8.114 12.806 37.937 1.00 0.00 H new ATOM 0 HB2 LYS A 175 8.725 13.699 40.070 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.983 14.974 39.123 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.847 14.653 40.388 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.613 13.403 41.349 1.00 0.00 H new ATOM 0 HD2 LYS A 175 7.019 15.132 42.783 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.420 15.372 41.758 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.786 16.893 41.603 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.308 17.507 42.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.235 18.351 40.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 8.168 16.953 39.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.526 16.962 39.434 1.00 0.00 H new ATOM 654 N GLU A 176 5.733 11.234 39.392 1.00 0.00 N ATOM 655 CA GLU A 176 5.327 9.890 39.822 1.00 0.00 C ATOM 656 C GLU A 176 5.363 8.864 38.675 1.00 0.00 C ATOM 657 O GLU A 176 5.676 7.703 38.940 1.00 0.00 O ATOM 658 CB GLU A 176 3.934 9.922 40.474 1.00 0.00 C ATOM 659 CG GLU A 176 3.930 10.580 41.862 1.00 0.00 C ATOM 660 CD GLU A 176 4.675 9.740 42.905 1.00 0.00 C ATOM 661 OE1 GLU A 176 4.123 8.722 43.385 1.00 0.00 O ATOM 662 OE2 GLU A 176 5.833 10.076 43.250 1.00 0.00 O ATOM 0 H GLU A 176 4.946 11.858 39.214 1.00 0.00 H new ATOM 0 HA GLU A 176 6.057 9.565 40.563 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.247 10.461 39.822 1.00 0.00 H new ATOM 0 HB3 GLU A 176 3.557 8.903 40.561 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.391 11.566 41.796 1.00 0.00 H new ATOM 0 HG3 GLU A 176 2.901 10.730 42.188 1.00 0.00 H new ATOM 669 N VAL A 177 5.101 9.254 37.417 1.00 0.00 N ATOM 670 CA VAL A 177 5.281 8.348 36.258 1.00 0.00 C ATOM 671 C VAL A 177 6.731 8.291 35.744 1.00 0.00 C ATOM 672 O VAL A 177 7.136 7.262 35.208 1.00 0.00 O ATOM 673 CB VAL A 177 4.318 8.624 35.080 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.843 8.524 35.499 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.559 9.956 34.353 1.00 0.00 C ATOM 0 H VAL A 177 4.765 10.185 37.171 1.00 0.00 H new ATOM 0 HA VAL A 177 5.024 7.370 36.665 1.00 0.00 H new ATOM 0 HB VAL A 177 4.547 7.832 34.367 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.206 8.726 34.638 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.639 7.521 35.875 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.637 9.254 36.282 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.838 10.064 33.543 1.00 0.00 H new ATOM 0 HG22 VAL A 177 4.441 10.781 35.056 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.569 9.970 33.944 1.00 0.00 H new ATOM 685 N SER A 178 7.540 9.348 35.901 1.00 0.00 N ATOM 686 CA SER A 178 8.920 9.373 35.376 1.00 0.00 C ATOM 687 C SER A 178 9.912 8.503 36.167 1.00 0.00 C ATOM 688 O SER A 178 10.865 7.974 35.588 1.00 0.00 O ATOM 689 CB SER A 178 9.441 10.816 35.278 1.00 0.00 C ATOM 690 OG SER A 178 9.662 11.397 36.556 1.00 0.00 O ATOM 0 H SER A 178 7.265 10.201 36.388 1.00 0.00 H new ATOM 0 HA SER A 178 8.859 8.933 34.381 1.00 0.00 H new ATOM 0 HB2 SER A 178 10.372 10.826 34.711 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.724 11.422 34.725 1.00 0.00 H new ATOM 0 HG SER A 178 9.994 12.313 36.446 1.00 0.00 H new ATOM 696 N LYS A 179 9.684 8.297 37.471 1.00 0.00 N ATOM 697 CA LYS A 179 10.517 7.422 38.312 1.00 0.00 C ATOM 698 C LYS A 179 10.328 5.918 38.008 1.00 0.00 C ATOM 699 O LYS A 179 11.208 5.110 38.315 1.00 0.00 O ATOM 700 CB LYS A 179 10.273 7.759 39.796 1.00 0.00 C ATOM 701 CG LYS A 179 8.900 7.298 40.307 1.00 0.00 C ATOM 702 CD LYS A 179 8.652 7.748 41.751 1.00 0.00 C ATOM 703 CE LYS A 179 7.371 7.088 42.274 1.00 0.00 C ATOM 704 NZ LYS A 179 7.027 7.564 43.635 1.00 0.00 N ATOM 0 H LYS A 179 8.913 8.734 37.976 1.00 0.00 H new ATOM 0 HA LYS A 179 11.562 7.619 38.071 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.052 7.294 40.400 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.362 8.836 39.936 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.118 7.699 39.662 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.836 6.211 40.248 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.499 7.474 42.380 1.00 0.00 H new ATOM 0 HD3 LYS A 179 8.560 8.833 41.795 1.00 0.00 H new ATOM 0 HE2 LYS A 179 6.547 7.303 41.594 1.00 0.00 H new ATOM 0 HE3 LYS A 179 7.499 6.006 42.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 6.215 7.024 43.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 7.842 7.429 44.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 6.782 8.574 43.598 1.00 0.00 H new ATOM 718 N ASP A 180 9.203 5.546 37.387 1.00 0.00 N ATOM 719 CA ASP A 180 8.865 4.180 36.966 1.00 0.00 C ATOM 720 C ASP A 180 7.821 4.199 35.822 1.00 0.00 C ATOM 721 O ASP A 180 6.616 4.128 36.089 1.00 0.00 O ATOM 722 CB ASP A 180 8.392 3.357 38.184 1.00 0.00 C ATOM 723 CG ASP A 180 8.214 1.858 37.882 1.00 0.00 C ATOM 724 OD1 ASP A 180 8.385 1.434 36.713 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.925 1.101 38.839 1.00 0.00 O ATOM 0 H ASP A 180 8.471 6.217 37.154 1.00 0.00 H new ATOM 0 HA ASP A 180 9.755 3.694 36.566 1.00 0.00 H new ATOM 0 HB2 ASP A 180 9.113 3.473 38.993 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.445 3.762 38.541 1.00 0.00 H new ATOM 730 N PRO A 181 8.263 4.304 34.549 1.00 0.00 N ATOM 731 CA PRO A 181 7.384 4.357 33.378 1.00 0.00 C ATOM 732 C PRO A 181 6.499 3.118 33.171 1.00 0.00 C ATOM 733 O PRO A 181 5.506 3.207 32.455 1.00 0.00 O ATOM 734 CB PRO A 181 8.306 4.573 32.174 1.00 0.00 C ATOM 735 CG PRO A 181 9.529 5.255 32.778 1.00 0.00 C ATOM 736 CD PRO A 181 9.635 4.583 34.144 1.00 0.00 C ATOM 0 HA PRO A 181 6.664 5.164 33.518 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.568 3.630 31.695 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.834 5.196 31.414 1.00 0.00 H new ATOM 0 HG2 PRO A 181 10.423 5.095 32.175 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.392 6.333 32.865 1.00 0.00 H new ATOM 0 HD2 PRO A 181 10.221 3.666 34.086 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.132 5.233 34.864 1.00 0.00 H new ATOM 744 N SER A 182 6.805 1.973 33.791 1.00 0.00 N ATOM 745 CA SER A 182 5.942 0.778 33.736 1.00 0.00 C ATOM 746 C SER A 182 4.619 0.964 34.506 1.00 0.00 C ATOM 747 O SER A 182 3.623 0.305 34.198 1.00 0.00 O ATOM 748 CB SER A 182 6.689 -0.448 34.285 1.00 0.00 C ATOM 749 OG SER A 182 7.882 -0.710 33.552 1.00 0.00 O ATOM 0 H SER A 182 7.653 1.844 34.344 1.00 0.00 H new ATOM 0 HA SER A 182 5.692 0.622 32.687 1.00 0.00 H new ATOM 0 HB2 SER A 182 6.935 -0.284 35.334 1.00 0.00 H new ATOM 0 HB3 SER A 182 6.037 -1.320 34.243 1.00 0.00 H new ATOM 0 HG SER A 182 8.332 -1.495 33.929 1.00 0.00 H new ATOM 755 N LYS A 183 4.575 1.890 35.475 1.00 0.00 N ATOM 756 CA LYS A 183 3.359 2.274 36.211 1.00 0.00 C ATOM 757 C LYS A 183 2.533 3.369 35.505 1.00 0.00 C ATOM 758 O LYS A 183 1.420 3.660 35.952 1.00 0.00 O ATOM 759 CB LYS A 183 3.739 2.705 37.641 1.00 0.00 C ATOM 760 CG LYS A 183 4.274 1.531 38.474 1.00 0.00 C ATOM 761 CD LYS A 183 4.580 1.970 39.912 1.00 0.00 C ATOM 762 CE LYS A 183 5.065 0.765 40.728 1.00 0.00 C ATOM 763 NZ LYS A 183 5.370 1.138 42.133 1.00 0.00 N ATOM 0 H LYS A 183 5.402 2.405 35.776 1.00 0.00 H new ATOM 0 HA LYS A 183 2.713 1.397 36.247 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.494 3.490 37.594 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.866 3.132 38.135 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.541 0.724 38.485 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.178 1.134 38.011 1.00 0.00 H new ATOM 0 HD2 LYS A 183 5.341 2.750 39.910 1.00 0.00 H new ATOM 0 HD3 LYS A 183 3.688 2.396 40.370 1.00 0.00 H new ATOM 0 HE2 LYS A 183 4.302 -0.013 40.716 1.00 0.00 H new ATOM 0 HE3 LYS A 183 5.956 0.345 40.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 5.695 0.298 42.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 6.116 1.863 42.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 4.513 1.515 42.586 1.00 0.00 H new ATOM 777 N PHE A 184 3.032 3.960 34.406 1.00 0.00 N ATOM 778 CA PHE A 184 2.377 5.062 33.682 1.00 0.00 C ATOM 779 C PHE A 184 0.907 4.758 33.370 1.00 0.00 C ATOM 780 O PHE A 184 0.046 5.585 33.654 1.00 0.00 O ATOM 781 CB PHE A 184 3.158 5.380 32.392 1.00 0.00 C ATOM 782 CG PHE A 184 2.671 6.612 31.636 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.472 6.585 30.894 1.00 0.00 C ATOM 784 CD2 PHE A 184 3.430 7.798 31.667 1.00 0.00 C ATOM 785 CE1 PHE A 184 1.012 7.744 30.244 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.976 8.953 31.008 1.00 0.00 C ATOM 787 CZ PHE A 184 1.761 8.931 30.305 1.00 0.00 C ATOM 0 H PHE A 184 3.919 3.679 33.988 1.00 0.00 H new ATOM 0 HA PHE A 184 2.385 5.938 34.331 1.00 0.00 H new ATOM 0 HB2 PHE A 184 4.209 5.519 32.645 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.101 4.518 31.728 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.904 5.669 30.825 1.00 0.00 H new ATOM 0 HD2 PHE A 184 4.368 7.820 32.201 1.00 0.00 H new ATOM 0 HE1 PHE A 184 0.081 7.722 29.697 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.563 9.859 31.042 1.00 0.00 H new ATOM 0 HZ PHE A 184 1.403 9.823 29.813 1.00 0.00 H new ATOM 797 N GLY A 185 0.609 3.566 32.838 1.00 0.00 N ATOM 798 CA GLY A 185 -0.745 3.193 32.410 1.00 0.00 C ATOM 799 C GLY A 185 -1.717 2.936 33.562 1.00 0.00 C ATOM 800 O GLY A 185 -2.903 3.240 33.442 1.00 0.00 O ATOM 0 H GLY A 185 1.302 2.832 32.692 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.147 3.987 31.780 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -0.685 2.296 31.793 1.00 0.00 H new ATOM 804 N GLU A 186 -1.217 2.433 34.695 1.00 0.00 N ATOM 805 CA GLU A 186 -2.002 2.244 35.922 1.00 0.00 C ATOM 806 C GLU A 186 -2.293 3.588 36.610 1.00 0.00 C ATOM 807 O GLU A 186 -3.389 3.798 37.129 1.00 0.00 O ATOM 808 CB GLU A 186 -1.264 1.307 36.895 1.00 0.00 C ATOM 809 CG GLU A 186 -1.085 -0.109 36.331 1.00 0.00 C ATOM 810 CD GLU A 186 -0.474 -1.050 37.379 1.00 0.00 C ATOM 811 OE1 GLU A 186 0.771 -1.076 37.522 1.00 0.00 O ATOM 812 OE2 GLU A 186 -1.236 -1.776 38.063 1.00 0.00 O ATOM 0 H GLU A 186 -0.244 2.142 34.788 1.00 0.00 H new ATOM 0 HA GLU A 186 -2.952 1.790 35.641 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.286 1.728 37.127 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.818 1.253 37.832 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.050 -0.499 36.007 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.443 -0.074 35.451 1.00 0.00 H new ATOM 819 N ILE A 187 -1.335 4.522 36.583 1.00 0.00 N ATOM 820 CA ILE A 187 -1.513 5.898 37.078 1.00 0.00 C ATOM 821 C ILE A 187 -2.472 6.675 36.164 1.00 0.00 C ATOM 822 O ILE A 187 -3.397 7.315 36.662 1.00 0.00 O ATOM 823 CB ILE A 187 -0.128 6.575 37.255 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.640 5.887 38.414 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.272 8.084 37.539 1.00 0.00 C ATOM 826 CD1 ILE A 187 2.137 6.220 38.482 1.00 0.00 C ATOM 0 H ILE A 187 -0.401 4.344 36.213 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.981 5.888 38.062 1.00 0.00 H new ATOM 0 HB ILE A 187 0.430 6.463 36.326 1.00 0.00 H new ATOM 0 HG12 ILE A 187 0.176 6.172 39.358 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.526 4.807 38.316 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.716 8.528 37.658 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.787 8.563 36.707 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -0.847 8.229 38.454 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.589 5.694 39.323 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.621 5.909 37.556 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.265 7.294 38.615 1.00 0.00 H new ATOM 838 N ALA A 188 -2.324 6.578 34.840 1.00 0.00 N ATOM 839 CA ALA A 188 -3.201 7.226 33.863 1.00 0.00 C ATOM 840 C ALA A 188 -4.665 6.777 33.998 1.00 0.00 C ATOM 841 O ALA A 188 -5.566 7.615 33.999 1.00 0.00 O ATOM 842 CB ALA A 188 -2.658 6.943 32.455 1.00 0.00 C ATOM 0 H ALA A 188 -1.575 6.035 34.409 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.201 8.299 34.052 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.301 7.419 31.715 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.647 7.341 32.368 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.640 5.867 32.281 1.00 0.00 H new ATOM 848 N LYS A 189 -4.911 5.475 34.183 1.00 0.00 N ATOM 849 CA LYS A 189 -6.251 4.915 34.404 1.00 0.00 C ATOM 850 C LYS A 189 -6.975 5.527 35.623 1.00 0.00 C ATOM 851 O LYS A 189 -8.200 5.675 35.604 1.00 0.00 O ATOM 852 CB LYS A 189 -6.105 3.388 34.512 1.00 0.00 C ATOM 853 CG LYS A 189 -7.449 2.662 34.696 1.00 0.00 C ATOM 854 CD LYS A 189 -7.339 1.160 34.404 1.00 0.00 C ATOM 855 CE LYS A 189 -6.368 0.451 35.359 1.00 0.00 C ATOM 856 NZ LYS A 189 -6.163 -0.964 34.963 1.00 0.00 N ATOM 0 H LYS A 189 -4.174 4.769 34.184 1.00 0.00 H new ATOM 0 HA LYS A 189 -6.892 5.171 33.560 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.616 3.012 33.613 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.453 3.150 35.353 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.802 2.807 35.717 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.194 3.106 34.035 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.325 0.703 34.486 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.005 1.015 33.376 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -5.411 0.973 35.362 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.758 0.494 36.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.529 -1.427 35.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -7.079 -1.457 34.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -5.737 -1.001 34.015 1.00 0.00 H new ATOM 870 N LYS A 190 -6.231 5.914 36.665 1.00 0.00 N ATOM 871 CA LYS A 190 -6.767 6.550 37.878 1.00 0.00 C ATOM 872 C LYS A 190 -6.811 8.090 37.793 1.00 0.00 C ATOM 873 O LYS A 190 -7.804 8.695 38.207 1.00 0.00 O ATOM 874 CB LYS A 190 -5.927 6.085 39.083 1.00 0.00 C ATOM 875 CG LYS A 190 -6.119 4.584 39.372 1.00 0.00 C ATOM 876 CD LYS A 190 -5.364 4.109 40.622 1.00 0.00 C ATOM 877 CE LYS A 190 -3.841 4.208 40.451 1.00 0.00 C ATOM 878 NZ LYS A 190 -3.124 3.674 41.638 1.00 0.00 N ATOM 0 H LYS A 190 -5.219 5.792 36.691 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.805 6.239 37.993 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.873 6.286 38.890 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.205 6.663 39.964 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -7.182 4.377 39.497 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -5.781 4.008 38.510 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -5.671 4.707 41.480 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.637 3.076 40.839 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -3.537 3.655 39.562 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -3.559 5.249 40.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -2.098 3.756 41.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -3.396 4.218 42.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -3.375 2.674 41.775 1.00 0.00 H new ATOM 892 N GLU A 191 -5.762 8.725 37.258 1.00 0.00 N ATOM 893 CA GLU A 191 -5.538 10.175 37.357 1.00 0.00 C ATOM 894 C GLU A 191 -5.925 10.972 36.093 1.00 0.00 C ATOM 895 O GLU A 191 -6.128 12.182 36.187 1.00 0.00 O ATOM 896 CB GLU A 191 -4.061 10.450 37.706 1.00 0.00 C ATOM 897 CG GLU A 191 -3.564 9.779 39.000 1.00 0.00 C ATOM 898 CD GLU A 191 -4.372 10.194 40.237 1.00 0.00 C ATOM 899 OE1 GLU A 191 -4.124 11.296 40.779 1.00 0.00 O ATOM 900 OE2 GLU A 191 -5.246 9.415 40.686 1.00 0.00 O ATOM 0 H GLU A 191 -5.032 8.240 36.736 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.202 10.524 38.148 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.438 10.113 36.877 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -3.918 11.527 37.795 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -3.616 8.696 38.885 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.515 10.033 39.155 1.00 0.00 H new ATOM 907 N SER A 192 -6.042 10.350 34.915 1.00 0.00 N ATOM 908 CA SER A 192 -6.413 11.057 33.675 1.00 0.00 C ATOM 909 C SER A 192 -7.915 11.367 33.586 1.00 0.00 C ATOM 910 O SER A 192 -8.765 10.553 33.965 1.00 0.00 O ATOM 911 CB SER A 192 -5.988 10.254 32.438 1.00 0.00 C ATOM 912 OG SER A 192 -6.129 11.029 31.254 1.00 0.00 O ATOM 0 H SER A 192 -5.885 9.350 34.790 1.00 0.00 H new ATOM 0 HA SER A 192 -5.880 12.007 33.702 1.00 0.00 H new ATOM 0 HB2 SER A 192 -4.952 9.934 32.546 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.594 9.351 32.360 1.00 0.00 H new ATOM 0 HG SER A 192 -5.851 10.497 30.480 1.00 0.00 H new ATOM 918 N MET A 193 -8.247 12.538 33.032 1.00 0.00 N ATOM 919 CA MET A 193 -9.623 12.965 32.740 1.00 0.00 C ATOM 920 C MET A 193 -10.139 12.467 31.380 1.00 0.00 C ATOM 921 O MET A 193 -11.346 12.507 31.138 1.00 0.00 O ATOM 922 CB MET A 193 -9.707 14.497 32.812 1.00 0.00 C ATOM 923 CG MET A 193 -9.390 15.007 34.221 1.00 0.00 C ATOM 924 SD MET A 193 -9.714 16.771 34.438 1.00 0.00 S ATOM 925 CE MET A 193 -9.407 16.887 36.215 1.00 0.00 C ATOM 0 H MET A 193 -7.550 13.234 32.767 1.00 0.00 H new ATOM 0 HA MET A 193 -10.267 12.513 33.494 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.009 14.935 32.099 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.706 14.822 32.521 1.00 0.00 H new ATOM 0 HG2 MET A 193 -9.982 14.445 34.944 1.00 0.00 H new ATOM 0 HG3 MET A 193 -8.342 14.808 34.444 1.00 0.00 H new ATOM 0 HE1 MET A 193 -9.899 17.775 36.612 1.00 0.00 H new ATOM 0 HE2 MET A 193 -9.803 16.001 36.711 1.00 0.00 H new ATOM 0 HE3 MET A 193 -8.334 16.955 36.395 1.00 0.00 H new ATOM 935 N ASP A 194 -9.261 11.988 30.491 1.00 0.00 N ATOM 936 CA ASP A 194 -9.655 11.407 29.202 1.00 0.00 C ATOM 937 C ASP A 194 -10.061 9.932 29.374 1.00 0.00 C ATOM 938 O ASP A 194 -9.214 9.037 29.416 1.00 0.00 O ATOM 939 CB ASP A 194 -8.533 11.577 28.167 1.00 0.00 C ATOM 940 CG ASP A 194 -8.959 11.001 26.810 1.00 0.00 C ATOM 941 OD1 ASP A 194 -9.769 11.653 26.110 1.00 0.00 O ATOM 942 OD2 ASP A 194 -8.502 9.887 26.467 1.00 0.00 O ATOM 0 H ASP A 194 -8.253 11.992 30.646 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.527 11.943 28.827 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.287 12.633 28.059 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -7.631 11.074 28.515 1.00 0.00 H new ATOM 947 N THR A 195 -11.373 9.683 29.464 1.00 0.00 N ATOM 948 CA THR A 195 -11.960 8.347 29.674 1.00 0.00 C ATOM 949 C THR A 195 -11.729 7.387 28.508 1.00 0.00 C ATOM 950 O THR A 195 -11.744 6.176 28.722 1.00 0.00 O ATOM 951 CB THR A 195 -13.459 8.455 29.988 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.105 9.270 29.029 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.688 9.075 31.369 1.00 0.00 C ATOM 0 H THR A 195 -12.075 10.419 29.392 1.00 0.00 H new ATOM 0 HA THR A 195 -11.438 7.921 30.531 1.00 0.00 H new ATOM 0 HB THR A 195 -13.869 7.445 29.966 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.060 9.329 29.240 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.758 9.140 31.566 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.216 8.453 32.130 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.253 10.074 31.396 1.00 0.00 H new ATOM 961 N GLY A 196 -11.476 7.899 27.297 1.00 0.00 N ATOM 962 CA GLY A 196 -11.229 7.094 26.095 1.00 0.00 C ATOM 963 C GLY A 196 -9.905 6.334 26.165 1.00 0.00 C ATOM 964 O GLY A 196 -9.873 5.130 25.916 1.00 0.00 O ATOM 0 H GLY A 196 -11.437 8.903 27.122 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.046 6.384 25.962 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.226 7.744 25.220 1.00 0.00 H new ATOM 968 N SER A 197 -8.818 7.010 26.534 1.00 0.00 N ATOM 969 CA SER A 197 -7.511 6.373 26.758 1.00 0.00 C ATOM 970 C SER A 197 -7.391 5.718 28.143 1.00 0.00 C ATOM 971 O SER A 197 -6.815 4.636 28.243 1.00 0.00 O ATOM 972 CB SER A 197 -6.373 7.381 26.546 1.00 0.00 C ATOM 973 OG SER A 197 -6.451 8.469 27.452 1.00 0.00 O ATOM 0 H SER A 197 -8.814 8.018 26.688 1.00 0.00 H new ATOM 0 HA SER A 197 -7.428 5.573 26.022 1.00 0.00 H new ATOM 0 HB2 SER A 197 -5.415 6.876 26.667 1.00 0.00 H new ATOM 0 HB3 SER A 197 -6.408 7.757 25.524 1.00 0.00 H new ATOM 0 HG SER A 197 -7.264 8.986 27.273 1.00 0.00 H new ATOM 979 N ALA A 198 -7.954 6.306 29.210 1.00 0.00 N ATOM 980 CA ALA A 198 -7.849 5.783 30.579 1.00 0.00 C ATOM 981 C ALA A 198 -8.435 4.366 30.727 1.00 0.00 C ATOM 982 O ALA A 198 -7.825 3.511 31.371 1.00 0.00 O ATOM 983 CB ALA A 198 -8.528 6.772 31.535 1.00 0.00 C ATOM 0 H ALA A 198 -8.500 7.165 29.145 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.793 5.687 30.830 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.458 6.397 32.556 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.032 7.740 31.469 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.577 6.882 31.260 1.00 0.00 H new ATOM 989 N LYS A 199 -9.572 4.082 30.079 1.00 0.00 N ATOM 990 CA LYS A 199 -10.181 2.742 30.031 1.00 0.00 C ATOM 991 C LYS A 199 -9.293 1.699 29.311 1.00 0.00 C ATOM 992 O LYS A 199 -9.398 0.500 29.575 1.00 0.00 O ATOM 993 CB LYS A 199 -11.568 2.892 29.373 1.00 0.00 C ATOM 994 CG LYS A 199 -12.445 1.627 29.344 1.00 0.00 C ATOM 995 CD LYS A 199 -12.785 1.087 30.744 1.00 0.00 C ATOM 996 CE LYS A 199 -13.720 -0.131 30.694 1.00 0.00 C ATOM 997 NZ LYS A 199 -15.099 0.222 30.262 1.00 0.00 N ATOM 0 H LYS A 199 -10.104 4.785 29.565 1.00 0.00 H new ATOM 0 HA LYS A 199 -10.285 2.350 31.043 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -12.114 3.676 29.898 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.426 3.235 28.348 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -13.371 1.848 28.813 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.931 0.850 28.778 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -11.864 0.813 31.258 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -13.254 1.877 31.331 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -13.308 -0.873 30.010 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -13.760 -0.594 31.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -15.701 -0.626 30.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -15.487 0.947 30.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -15.074 0.592 29.290 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.382 2.157 28.445 1.00 0.00 N ATOM 1012 CA LYS A 200 -7.356 1.367 27.745 1.00 0.00 C ATOM 1013 C LYS A 200 -5.968 1.449 28.430 1.00 0.00 C ATOM 1014 O LYS A 200 -4.944 1.242 27.776 1.00 0.00 O ATOM 1015 CB LYS A 200 -7.287 1.827 26.273 1.00 0.00 C ATOM 1016 CG LYS A 200 -8.627 1.712 25.526 1.00 0.00 C ATOM 1017 CD LYS A 200 -8.483 1.968 24.017 1.00 0.00 C ATOM 1018 CE LYS A 200 -7.933 3.369 23.709 1.00 0.00 C ATOM 1019 NZ LYS A 200 -7.826 3.607 22.246 1.00 0.00 N ATOM 0 H LYS A 200 -8.336 3.146 28.198 1.00 0.00 H new ATOM 0 HA LYS A 200 -7.644 0.317 27.788 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -6.951 2.863 26.241 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -6.538 1.232 25.750 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -9.044 0.717 25.684 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -9.336 2.425 25.946 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -7.820 1.218 23.586 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -9.454 1.849 23.537 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -8.584 4.122 24.154 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -6.952 3.484 24.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -7.451 4.562 22.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.185 2.904 21.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -8.767 3.522 21.811 1.00 0.00 H new ATOM 1033 N ASP A 201 -5.908 1.815 29.719 1.00 0.00 N ATOM 1034 CA ASP A 201 -4.683 1.925 30.534 1.00 0.00 C ATOM 1035 C ASP A 201 -3.771 3.075 30.048 1.00 0.00 C ATOM 1036 O ASP A 201 -2.549 2.946 29.977 1.00 0.00 O ATOM 1037 CB ASP A 201 -3.944 0.573 30.653 1.00 0.00 C ATOM 1038 CG ASP A 201 -4.842 -0.557 31.177 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -4.984 -0.679 32.417 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -5.392 -1.331 30.356 1.00 0.00 O ATOM 0 H ASP A 201 -6.747 2.053 30.247 1.00 0.00 H new ATOM 0 HA ASP A 201 -4.988 2.189 31.547 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -3.550 0.293 29.676 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -3.090 0.690 31.320 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.381 4.194 29.640 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.711 5.405 29.151 1.00 0.00 C ATOM 1047 C GLY A 202 -3.278 5.345 27.682 1.00 0.00 C ATOM 1048 O GLY A 202 -2.782 6.345 27.166 1.00 0.00 O ATOM 0 H GLY A 202 -5.397 4.284 29.642 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.381 6.254 29.284 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -2.832 5.593 29.768 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.441 4.205 27.004 1.00 0.00 N ATOM 1053 CA GLU A 203 -2.934 3.988 25.645 1.00 0.00 C ATOM 1054 C GLU A 203 -3.687 4.810 24.586 1.00 0.00 C ATOM 1055 O GLU A 203 -4.922 4.841 24.553 1.00 0.00 O ATOM 1056 CB GLU A 203 -2.981 2.498 25.267 1.00 0.00 C ATOM 1057 CG GLU A 203 -1.988 1.646 26.073 1.00 0.00 C ATOM 1058 CD GLU A 203 -2.039 0.158 25.681 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -2.077 -0.163 24.468 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -2.001 -0.714 26.582 1.00 0.00 O ATOM 0 H GLU A 203 -3.934 3.398 27.387 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.899 4.330 25.654 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -3.991 2.119 25.427 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -2.765 2.391 24.204 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -0.978 2.026 25.918 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.206 1.747 27.136 1.00 0.00 H new ATOM 1067 N LEU A 204 -2.922 5.418 23.673 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.404 5.990 22.409 1.00 0.00 C ATOM 1069 C LEU A 204 -3.204 5.021 21.230 1.00 0.00 C ATOM 1070 O LEU A 204 -3.937 5.100 20.242 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.641 7.302 22.128 1.00 0.00 C ATOM 1072 CG LEU A 204 -2.956 8.463 23.092 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -2.031 9.645 22.774 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.420 8.915 22.976 1.00 0.00 C ATOM 0 H LEU A 204 -1.916 5.530 23.797 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.473 6.180 22.507 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.571 7.097 22.168 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -2.866 7.624 21.111 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.793 8.113 24.111 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.249 10.470 23.452 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -0.993 9.338 22.898 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.194 9.968 21.746 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.604 9.735 23.671 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.618 9.251 21.958 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.079 8.081 23.217 1.00 0.00 H new ATOM 1086 N GLY A 205 -2.217 4.120 21.321 1.00 0.00 N ATOM 1087 CA GLY A 205 -1.761 3.274 20.212 1.00 0.00 C ATOM 1088 C GLY A 205 -0.790 4.033 19.309 1.00 0.00 C ATOM 1089 O GLY A 205 -0.059 4.910 19.771 1.00 0.00 O ATOM 0 H GLY A 205 -1.703 3.956 22.186 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.275 2.382 20.606 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.619 2.938 19.629 1.00 0.00 H new ATOM 1093 N TYR A 206 -0.754 3.695 18.020 1.00 0.00 N ATOM 1094 CA TYR A 206 0.072 4.394 17.029 1.00 0.00 C ATOM 1095 C TYR A 206 -0.522 5.769 16.663 1.00 0.00 C ATOM 1096 O TYR A 206 -1.572 5.857 16.022 1.00 0.00 O ATOM 1097 CB TYR A 206 0.283 3.503 15.797 1.00 0.00 C ATOM 1098 CG TYR A 206 1.202 2.324 16.066 1.00 0.00 C ATOM 1099 CD1 TYR A 206 0.676 1.103 16.534 1.00 0.00 C ATOM 1100 CD2 TYR A 206 2.592 2.461 15.881 1.00 0.00 C ATOM 1101 CE1 TYR A 206 1.533 0.022 16.817 1.00 0.00 C ATOM 1102 CE2 TYR A 206 3.454 1.381 16.154 1.00 0.00 C ATOM 1103 CZ TYR A 206 2.927 0.158 16.628 1.00 0.00 C ATOM 1104 OH TYR A 206 3.764 -0.882 16.901 1.00 0.00 O ATOM 0 H TYR A 206 -1.298 2.926 17.630 1.00 0.00 H new ATOM 0 HA TYR A 206 1.049 4.593 17.469 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -0.683 3.132 15.454 1.00 0.00 H new ATOM 0 HB3 TYR A 206 0.699 4.104 14.988 1.00 0.00 H new ATOM 0 HD1 TYR A 206 -0.389 0.996 16.676 1.00 0.00 H new ATOM 0 HD2 TYR A 206 2.998 3.398 15.529 1.00 0.00 H new ATOM 0 HE1 TYR A 206 1.125 -0.911 17.178 1.00 0.00 H new ATOM 0 HE2 TYR A 206 4.518 1.487 16.001 1.00 0.00 H new ATOM 0 HH TYR A 206 4.688 -0.616 16.714 1.00 0.00 H new ATOM 1114 N VAL A 207 0.164 6.842 17.065 1.00 0.00 N ATOM 1115 CA VAL A 207 -0.175 8.240 16.759 1.00 0.00 C ATOM 1116 C VAL A 207 0.464 8.631 15.422 1.00 0.00 C ATOM 1117 O VAL A 207 1.672 8.471 15.232 1.00 0.00 O ATOM 1118 CB VAL A 207 0.292 9.193 17.887 1.00 0.00 C ATOM 1119 CG1 VAL A 207 0.003 10.669 17.559 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.393 8.848 19.222 1.00 0.00 C ATOM 0 H VAL A 207 1.005 6.760 17.636 1.00 0.00 H new ATOM 0 HA VAL A 207 -1.259 8.331 16.686 1.00 0.00 H new ATOM 0 HB VAL A 207 1.370 9.055 17.973 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.348 11.298 18.379 1.00 0.00 H new ATOM 0 HG12 VAL A 207 0.525 10.947 16.644 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -1.069 10.808 17.422 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -0.047 9.533 19.996 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.473 8.942 19.111 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -0.145 7.825 19.505 1.00 0.00 H new ATOM 1130 N LEU A 208 -0.362 9.145 14.508 1.00 0.00 N ATOM 1131 CA LEU A 208 0.035 9.684 13.202 1.00 0.00 C ATOM 1132 C LEU A 208 0.073 11.220 13.241 1.00 0.00 C ATOM 1133 O LEU A 208 -0.574 11.858 14.076 1.00 0.00 O ATOM 1134 CB LEU A 208 -0.947 9.183 12.115 1.00 0.00 C ATOM 1135 CG LEU A 208 -0.675 7.788 11.510 1.00 0.00 C ATOM 1136 CD1 LEU A 208 0.583 7.799 10.629 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -0.584 6.668 12.557 1.00 0.00 C ATOM 0 H LEU A 208 -1.369 9.200 14.663 1.00 0.00 H new ATOM 0 HA LEU A 208 1.038 9.332 12.959 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.950 9.177 12.542 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.951 9.909 11.302 1.00 0.00 H new ATOM 0 HG LEU A 208 -1.544 7.564 10.892 1.00 0.00 H new ATOM 0 HD11 LEU A 208 0.748 6.803 10.218 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.450 8.511 9.814 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.445 8.091 11.229 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -0.392 5.718 12.058 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.228 6.884 13.251 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -1.524 6.606 13.106 1.00 0.00 H new ATOM 1149 N LYS A 209 0.811 11.826 12.308 1.00 0.00 N ATOM 1150 CA LYS A 209 0.930 13.286 12.195 1.00 0.00 C ATOM 1151 C LYS A 209 -0.448 13.959 12.019 1.00 0.00 C ATOM 1152 O LYS A 209 -1.249 13.553 11.169 1.00 0.00 O ATOM 1153 CB LYS A 209 1.886 13.648 11.041 1.00 0.00 C ATOM 1154 CG LYS A 209 3.307 13.069 11.160 1.00 0.00 C ATOM 1155 CD LYS A 209 4.106 13.620 12.355 1.00 0.00 C ATOM 1156 CE LYS A 209 5.487 12.960 12.498 1.00 0.00 C ATOM 1157 NZ LYS A 209 6.348 13.149 11.303 1.00 0.00 N ATOM 0 H LYS A 209 1.347 11.317 11.605 1.00 0.00 H new ATOM 0 HA LYS A 209 1.349 13.669 13.126 1.00 0.00 H new ATOM 0 HB2 LYS A 209 1.447 13.302 10.105 1.00 0.00 H new ATOM 0 HB3 LYS A 209 1.958 14.734 10.977 1.00 0.00 H new ATOM 0 HG2 LYS A 209 3.241 11.985 11.249 1.00 0.00 H new ATOM 0 HG3 LYS A 209 3.854 13.281 10.241 1.00 0.00 H new ATOM 0 HD2 LYS A 209 4.232 14.696 12.238 1.00 0.00 H new ATOM 0 HD3 LYS A 209 3.536 13.464 13.271 1.00 0.00 H new ATOM 0 HE2 LYS A 209 5.992 13.373 13.371 1.00 0.00 H new ATOM 0 HE3 LYS A 209 5.356 11.893 12.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 7.339 12.963 11.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 6.053 12.490 10.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 6.256 14.126 10.960 1.00 0.00 H new ATOM 1171 N GLY A 210 -0.734 14.977 12.836 1.00 0.00 N ATOM 1172 CA GLY A 210 -1.988 15.745 12.834 1.00 0.00 C ATOM 1173 C GLY A 210 -3.147 15.125 13.629 1.00 0.00 C ATOM 1174 O GLY A 210 -4.213 15.740 13.691 1.00 0.00 O ATOM 0 H GLY A 210 -0.076 15.303 13.544 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -1.786 16.738 13.236 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -2.310 15.878 11.801 1.00 0.00 H new ATOM 1178 N GLN A 211 -2.980 13.946 14.243 1.00 0.00 N ATOM 1179 CA GLN A 211 -4.018 13.325 15.085 1.00 0.00 C ATOM 1180 C GLN A 211 -4.131 13.995 16.466 1.00 0.00 C ATOM 1181 O GLN A 211 -5.216 14.008 17.057 1.00 0.00 O ATOM 1182 CB GLN A 211 -3.721 11.824 15.266 1.00 0.00 C ATOM 1183 CG GLN A 211 -3.855 11.000 13.974 1.00 0.00 C ATOM 1184 CD GLN A 211 -5.289 10.968 13.438 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -5.646 11.661 12.492 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -6.174 10.190 14.031 1.00 0.00 N ATOM 0 H GLN A 211 -2.125 13.395 14.172 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.970 13.461 14.572 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.709 11.709 15.655 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.399 11.418 16.016 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -3.196 11.417 13.212 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -3.519 9.980 14.162 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -5.893 9.607 14.820 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -7.139 10.171 13.701 1.00 0.00 H new ATOM 1195 N THR A 212 -3.021 14.549 16.971 1.00 0.00 N ATOM 1196 CA THR A 212 -2.890 15.229 18.269 1.00 0.00 C ATOM 1197 C THR A 212 -2.582 16.716 18.083 1.00 0.00 C ATOM 1198 O THR A 212 -2.333 17.183 16.968 1.00 0.00 O ATOM 1199 CB THR A 212 -1.802 14.539 19.108 1.00 0.00 C ATOM 1200 OG1 THR A 212 -0.612 14.431 18.352 1.00 0.00 O ATOM 1201 CG2 THR A 212 -2.238 13.133 19.533 1.00 0.00 C ATOM 0 H THR A 212 -2.140 14.535 16.457 1.00 0.00 H new ATOM 0 HA THR A 212 -3.840 15.158 18.800 1.00 0.00 H new ATOM 0 HB THR A 212 -1.635 15.144 19.999 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.079 13.992 18.891 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.448 12.670 20.125 1.00 0.00 H new ATOM 0 HG22 THR A 212 -3.147 13.199 20.130 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.429 12.528 18.647 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.617 17.477 19.179 1.00 0.00 N ATOM 1210 CA ASP A 213 -2.269 18.906 19.214 1.00 0.00 C ATOM 1211 C ASP A 213 -0.817 19.166 18.767 1.00 0.00 C ATOM 1212 O ASP A 213 0.058 18.313 18.919 1.00 0.00 O ATOM 1213 CB ASP A 213 -2.495 19.466 20.628 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.976 19.453 21.035 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -4.445 18.417 21.565 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -4.661 20.484 20.829 1.00 0.00 O ATOM 0 H ASP A 213 -2.894 17.112 20.090 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.921 19.418 18.506 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.919 18.879 21.344 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -2.117 20.487 20.676 1.00 0.00 H new ATOM 1221 N LYS A 214 -0.534 20.364 18.244 1.00 0.00 N ATOM 1222 CA LYS A 214 0.802 20.718 17.735 1.00 0.00 C ATOM 1223 C LYS A 214 1.891 20.665 18.828 1.00 0.00 C ATOM 1224 O LYS A 214 2.988 20.159 18.588 1.00 0.00 O ATOM 1225 CB LYS A 214 0.708 22.097 17.059 1.00 0.00 C ATOM 1226 CG LYS A 214 1.993 22.463 16.300 1.00 0.00 C ATOM 1227 CD LYS A 214 1.818 23.781 15.534 1.00 0.00 C ATOM 1228 CE LYS A 214 3.103 24.120 14.768 1.00 0.00 C ATOM 1229 NZ LYS A 214 2.960 25.379 13.992 1.00 0.00 N ATOM 0 H LYS A 214 -1.219 21.115 18.160 1.00 0.00 H new ATOM 0 HA LYS A 214 1.116 19.976 17.001 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -0.134 22.103 16.367 1.00 0.00 H new ATOM 0 HB3 LYS A 214 0.506 22.856 17.814 1.00 0.00 H new ATOM 0 HG2 LYS A 214 2.822 22.553 17.002 1.00 0.00 H new ATOM 0 HG3 LYS A 214 2.249 21.664 15.604 1.00 0.00 H new ATOM 0 HD2 LYS A 214 0.982 23.699 14.839 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.577 24.585 16.229 1.00 0.00 H new ATOM 0 HE2 LYS A 214 3.931 24.216 15.470 1.00 0.00 H new ATOM 0 HE3 LYS A 214 3.351 23.301 14.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 3.847 25.578 13.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 2.185 25.278 13.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.747 26.164 14.640 1.00 0.00 H new ATOM 1243 N ASP A 215 1.572 21.120 20.044 1.00 0.00 N ATOM 1244 CA ASP A 215 2.449 21.041 21.223 1.00 0.00 C ATOM 1245 C ASP A 215 2.667 19.587 21.680 1.00 0.00 C ATOM 1246 O ASP A 215 3.788 19.202 22.019 1.00 0.00 O ATOM 1247 CB ASP A 215 1.832 21.858 22.368 1.00 0.00 C ATOM 1248 CG ASP A 215 1.739 23.355 22.037 1.00 0.00 C ATOM 1249 OD1 ASP A 215 2.747 24.077 22.229 1.00 0.00 O ATOM 1250 OD2 ASP A 215 0.659 23.804 21.581 1.00 0.00 O ATOM 0 H ASP A 215 0.676 21.565 20.243 1.00 0.00 H new ATOM 0 HA ASP A 215 3.422 21.449 20.949 1.00 0.00 H new ATOM 0 HB2 ASP A 215 0.835 21.475 22.588 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.431 21.725 23.269 1.00 0.00 H new ATOM 1255 N PHE A 216 1.605 18.772 21.643 1.00 0.00 N ATOM 1256 CA PHE A 216 1.642 17.350 21.985 1.00 0.00 C ATOM 1257 C PHE A 216 2.524 16.571 21.000 1.00 0.00 C ATOM 1258 O PHE A 216 3.394 15.814 21.425 1.00 0.00 O ATOM 1259 CB PHE A 216 0.197 16.820 22.025 1.00 0.00 C ATOM 1260 CG PHE A 216 0.037 15.412 22.569 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.474 14.301 21.820 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.579 15.209 23.820 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.325 13.001 22.330 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.745 13.907 24.320 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.282 12.805 23.580 1.00 0.00 C ATOM 0 H PHE A 216 0.677 19.093 21.368 1.00 0.00 H new ATOM 0 HA PHE A 216 2.092 17.211 22.968 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.404 17.497 22.632 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -0.212 16.850 21.015 1.00 0.00 H new ATOM 0 HD1 PHE A 216 0.925 14.450 20.850 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.924 16.056 24.395 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.677 12.153 21.761 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.228 13.752 25.273 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.394 11.806 23.974 1.00 0.00 H new ATOM 1275 N GLU A 217 2.338 16.783 19.695 1.00 0.00 N ATOM 1276 CA GLU A 217 3.126 16.160 18.628 1.00 0.00 C ATOM 1277 C GLU A 217 4.612 16.542 18.734 1.00 0.00 C ATOM 1278 O GLU A 217 5.481 15.670 18.685 1.00 0.00 O ATOM 1279 CB GLU A 217 2.538 16.576 17.269 1.00 0.00 C ATOM 1280 CG GLU A 217 3.192 15.846 16.090 1.00 0.00 C ATOM 1281 CD GLU A 217 2.606 16.339 14.762 1.00 0.00 C ATOM 1282 OE1 GLU A 217 1.536 15.835 14.349 1.00 0.00 O ATOM 1283 OE2 GLU A 217 3.216 17.228 14.120 1.00 0.00 O ATOM 0 H GLU A 217 1.615 17.410 19.341 1.00 0.00 H new ATOM 0 HA GLU A 217 3.073 15.076 18.727 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.467 16.376 17.265 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.662 17.651 17.139 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.269 16.013 16.103 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.035 14.772 16.187 1.00 0.00 H new ATOM 1290 N LYS A 218 4.924 17.827 18.943 1.00 0.00 N ATOM 1291 CA LYS A 218 6.304 18.297 19.116 1.00 0.00 C ATOM 1292 C LYS A 218 7.002 17.621 20.312 1.00 0.00 C ATOM 1293 O LYS A 218 8.167 17.235 20.206 1.00 0.00 O ATOM 1294 CB LYS A 218 6.282 19.834 19.239 1.00 0.00 C ATOM 1295 CG LYS A 218 7.669 20.495 19.370 1.00 0.00 C ATOM 1296 CD LYS A 218 8.644 20.224 18.211 1.00 0.00 C ATOM 1297 CE LYS A 218 8.085 20.698 16.861 1.00 0.00 C ATOM 1298 NZ LYS A 218 9.065 20.503 15.761 1.00 0.00 N ATOM 0 H LYS A 218 4.227 18.570 18.997 1.00 0.00 H new ATOM 0 HA LYS A 218 6.896 18.016 18.245 1.00 0.00 H new ATOM 0 HB2 LYS A 218 5.780 20.247 18.364 1.00 0.00 H new ATOM 0 HB3 LYS A 218 5.683 20.106 20.108 1.00 0.00 H new ATOM 0 HG2 LYS A 218 7.532 21.572 19.462 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.129 20.152 20.297 1.00 0.00 H new ATOM 0 HD2 LYS A 218 9.590 20.729 18.408 1.00 0.00 H new ATOM 0 HD3 LYS A 218 8.857 19.156 18.160 1.00 0.00 H new ATOM 0 HE2 LYS A 218 7.170 20.151 16.634 1.00 0.00 H new ATOM 0 HE3 LYS A 218 7.818 21.753 16.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 8.652 20.834 14.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 9.929 21.045 15.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.301 19.493 15.681 1.00 0.00 H new ATOM 1312 N ALA A 219 6.293 17.435 21.430 1.00 0.00 N ATOM 1313 CA ALA A 219 6.801 16.741 22.614 1.00 0.00 C ATOM 1314 C ALA A 219 6.933 15.218 22.406 1.00 0.00 C ATOM 1315 O ALA A 219 7.954 14.647 22.788 1.00 0.00 O ATOM 1316 CB ALA A 219 5.880 17.086 23.788 1.00 0.00 C ATOM 0 H ALA A 219 5.335 17.768 21.538 1.00 0.00 H new ATOM 0 HA ALA A 219 7.816 17.079 22.823 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.233 16.582 24.688 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.885 18.164 23.950 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.865 16.758 23.563 1.00 0.00 H new ATOM 1322 N LEU A 220 5.947 14.567 21.774 1.00 0.00 N ATOM 1323 CA LEU A 220 5.931 13.123 21.495 1.00 0.00 C ATOM 1324 C LEU A 220 7.108 12.696 20.611 1.00 0.00 C ATOM 1325 O LEU A 220 7.817 11.748 20.948 1.00 0.00 O ATOM 1326 CB LEU A 220 4.576 12.758 20.848 1.00 0.00 C ATOM 1327 CG LEU A 220 4.468 11.306 20.329 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.660 10.257 21.435 1.00 0.00 C ATOM 1329 CD2 LEU A 220 3.108 11.089 19.655 1.00 0.00 C ATOM 0 H LEU A 220 5.113 15.044 21.432 1.00 0.00 H new ATOM 0 HA LEU A 220 6.045 12.579 22.433 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.785 12.926 21.579 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.392 13.439 20.017 1.00 0.00 H new ATOM 0 HG LEU A 220 5.276 11.172 19.610 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.573 9.258 21.008 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.647 10.376 21.882 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.896 10.392 22.201 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.041 10.063 19.292 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.311 11.272 20.376 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.003 11.778 18.817 1.00 0.00 H new ATOM 1341 N PHE A 221 7.337 13.381 19.488 1.00 0.00 N ATOM 1342 CA PHE A 221 8.380 13.004 18.529 1.00 0.00 C ATOM 1343 C PHE A 221 9.814 13.327 18.998 1.00 0.00 C ATOM 1344 O PHE A 221 10.772 12.870 18.375 1.00 0.00 O ATOM 1345 CB PHE A 221 8.017 13.537 17.132 1.00 0.00 C ATOM 1346 CG PHE A 221 6.982 12.662 16.435 1.00 0.00 C ATOM 1347 CD1 PHE A 221 5.609 12.809 16.713 1.00 0.00 C ATOM 1348 CD2 PHE A 221 7.400 11.647 15.551 1.00 0.00 C ATOM 1349 CE1 PHE A 221 4.665 11.953 16.119 1.00 0.00 C ATOM 1350 CE2 PHE A 221 6.457 10.784 14.962 1.00 0.00 C ATOM 1351 CZ PHE A 221 5.089 10.937 15.246 1.00 0.00 C ATOM 0 H PHE A 221 6.807 14.210 19.218 1.00 0.00 H new ATOM 0 HA PHE A 221 8.404 11.916 18.462 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.631 14.553 17.221 1.00 0.00 H new ATOM 0 HB3 PHE A 221 8.917 13.590 16.520 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.279 13.585 17.388 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.450 11.531 15.324 1.00 0.00 H new ATOM 0 HE1 PHE A 221 3.614 12.076 16.334 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.785 10.004 14.291 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.365 10.275 14.794 1.00 0.00 H new ATOM 1361 N LYS A 222 9.977 14.016 20.136 1.00 0.00 N ATOM 1362 CA LYS A 222 11.254 14.134 20.862 1.00 0.00 C ATOM 1363 C LYS A 222 11.552 12.943 21.807 1.00 0.00 C ATOM 1364 O LYS A 222 12.696 12.802 22.252 1.00 0.00 O ATOM 1365 CB LYS A 222 11.259 15.464 21.644 1.00 0.00 C ATOM 1366 CG LYS A 222 11.466 16.682 20.726 1.00 0.00 C ATOM 1367 CD LYS A 222 11.256 18.020 21.458 1.00 0.00 C ATOM 1368 CE LYS A 222 12.141 18.231 22.698 1.00 0.00 C ATOM 1369 NZ LYS A 222 13.586 18.325 22.361 1.00 0.00 N ATOM 0 H LYS A 222 9.212 14.517 20.588 1.00 0.00 H new ATOM 0 HA LYS A 222 12.052 14.118 20.120 1.00 0.00 H new ATOM 0 HB2 LYS A 222 10.315 15.572 22.179 1.00 0.00 H new ATOM 0 HB3 LYS A 222 12.050 15.439 22.394 1.00 0.00 H new ATOM 0 HG2 LYS A 222 12.474 16.653 20.313 1.00 0.00 H new ATOM 0 HG3 LYS A 222 10.775 16.620 19.885 1.00 0.00 H new ATOM 0 HD2 LYS A 222 11.441 18.833 20.756 1.00 0.00 H new ATOM 0 HD3 LYS A 222 10.211 18.091 21.760 1.00 0.00 H new ATOM 0 HE2 LYS A 222 11.831 19.142 23.210 1.00 0.00 H new ATOM 0 HE3 LYS A 222 11.987 17.406 23.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 14.137 18.467 23.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 13.892 17.446 21.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 13.741 19.128 21.719 1.00 0.00 H new ATOM 1383 N LEU A 223 10.568 12.089 22.133 1.00 0.00 N ATOM 1384 CA LEU A 223 10.739 10.958 23.062 1.00 0.00 C ATOM 1385 C LEU A 223 11.485 9.780 22.418 1.00 0.00 C ATOM 1386 O LEU A 223 11.300 9.470 21.238 1.00 0.00 O ATOM 1387 CB LEU A 223 9.376 10.479 23.612 1.00 0.00 C ATOM 1388 CG LEU A 223 8.542 11.540 24.356 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.225 10.930 24.858 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.303 12.153 25.539 1.00 0.00 C ATOM 0 H LEU A 223 9.623 12.164 21.756 1.00 0.00 H new ATOM 0 HA LEU A 223 11.348 11.326 23.888 1.00 0.00 H new ATOM 0 HB2 LEU A 223 8.784 10.097 22.780 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.552 9.643 24.289 1.00 0.00 H new ATOM 0 HG LEU A 223 8.333 12.337 23.642 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.647 11.692 25.381 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.650 10.557 24.010 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.442 10.107 25.539 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.674 12.895 26.031 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.563 11.369 26.250 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.213 12.632 25.177 1.00 0.00 H new ATOM 1402 N LYS A 224 12.289 9.088 23.228 1.00 0.00 N ATOM 1403 CA LYS A 224 12.885 7.781 22.910 1.00 0.00 C ATOM 1404 C LYS A 224 11.920 6.633 23.277 1.00 0.00 C ATOM 1405 O LYS A 224 11.012 6.814 24.090 1.00 0.00 O ATOM 1406 CB LYS A 224 14.230 7.648 23.651 1.00 0.00 C ATOM 1407 CG LYS A 224 15.253 8.709 23.208 1.00 0.00 C ATOM 1408 CD LYS A 224 16.584 8.545 23.952 1.00 0.00 C ATOM 1409 CE LYS A 224 17.564 9.640 23.511 1.00 0.00 C ATOM 1410 NZ LYS A 224 18.865 9.534 24.218 1.00 0.00 N ATOM 0 H LYS A 224 12.554 9.429 24.152 1.00 0.00 H new ATOM 0 HA LYS A 224 13.066 7.714 21.837 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.061 7.737 24.724 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.642 6.654 23.474 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.422 8.628 22.134 1.00 0.00 H new ATOM 0 HG3 LYS A 224 14.851 9.705 23.393 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.419 8.603 25.028 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.007 7.562 23.747 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.728 9.569 22.436 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.125 10.619 23.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.500 10.291 23.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.712 9.627 25.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.296 8.610 24.015 1.00 0.00 H new ATOM 1424 N ASP A 225 12.108 5.439 22.711 1.00 0.00 N ATOM 1425 CA ASP A 225 11.229 4.280 22.938 1.00 0.00 C ATOM 1426 C ASP A 225 11.176 3.886 24.428 1.00 0.00 C ATOM 1427 O ASP A 225 12.183 3.466 25.002 1.00 0.00 O ATOM 1428 CB ASP A 225 11.691 3.093 22.076 1.00 0.00 C ATOM 1429 CG ASP A 225 11.624 3.398 20.572 1.00 0.00 C ATOM 1430 OD1 ASP A 225 10.550 3.186 19.961 1.00 0.00 O ATOM 1431 OD2 ASP A 225 12.651 3.848 20.007 1.00 0.00 O ATOM 0 H ASP A 225 12.881 5.243 22.075 1.00 0.00 H new ATOM 0 HA ASP A 225 10.218 4.561 22.643 1.00 0.00 H new ATOM 0 HB2 ASP A 225 12.714 2.829 22.345 1.00 0.00 H new ATOM 0 HB3 ASP A 225 11.070 2.225 22.296 1.00 0.00 H new ATOM 1436 N GLY A 226 9.999 4.018 25.053 1.00 0.00 N ATOM 1437 CA GLY A 226 9.767 3.760 26.484 1.00 0.00 C ATOM 1438 C GLY A 226 9.825 5.002 27.389 1.00 0.00 C ATOM 1439 O GLY A 226 9.473 4.896 28.565 1.00 0.00 O ATOM 0 H GLY A 226 9.155 4.316 24.564 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.790 3.291 26.599 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.508 3.041 26.832 1.00 0.00 H new ATOM 1443 N GLU A 227 10.271 6.155 26.881 1.00 0.00 N ATOM 1444 CA GLU A 227 10.507 7.380 27.661 1.00 0.00 C ATOM 1445 C GLU A 227 9.222 8.212 27.865 1.00 0.00 C ATOM 1446 O GLU A 227 8.292 8.135 27.058 1.00 0.00 O ATOM 1447 CB GLU A 227 11.625 8.193 26.974 1.00 0.00 C ATOM 1448 CG GLU A 227 12.145 9.423 27.732 1.00 0.00 C ATOM 1449 CD GLU A 227 12.583 9.094 29.165 1.00 0.00 C ATOM 1450 OE1 GLU A 227 11.702 9.060 30.057 1.00 0.00 O ATOM 1451 OE2 GLU A 227 13.792 8.862 29.402 1.00 0.00 O ATOM 0 H GLU A 227 10.484 6.268 25.890 1.00 0.00 H new ATOM 0 HA GLU A 227 10.827 7.103 28.666 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.467 7.526 26.789 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.259 8.522 26.001 1.00 0.00 H new ATOM 0 HG2 GLU A 227 12.987 9.850 27.188 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.365 10.184 27.761 1.00 0.00 H new ATOM 1458 N VAL A 228 9.182 9.020 28.932 1.00 0.00 N ATOM 1459 CA VAL A 228 8.083 9.949 29.267 1.00 0.00 C ATOM 1460 C VAL A 228 8.485 11.417 29.058 1.00 0.00 C ATOM 1461 O VAL A 228 9.663 11.769 29.121 1.00 0.00 O ATOM 1462 CB VAL A 228 7.535 9.754 30.704 1.00 0.00 C ATOM 1463 CG1 VAL A 228 7.202 8.282 31.003 1.00 0.00 C ATOM 1464 CG2 VAL A 228 8.466 10.270 31.814 1.00 0.00 C ATOM 0 H VAL A 228 9.940 9.050 29.614 1.00 0.00 H new ATOM 0 HA VAL A 228 7.280 9.702 28.572 1.00 0.00 H new ATOM 0 HB VAL A 228 6.628 10.359 30.717 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.822 8.194 32.021 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.446 7.930 30.301 1.00 0.00 H new ATOM 0 HG13 VAL A 228 8.103 7.677 30.899 1.00 0.00 H new ATOM 0 HG21 VAL A 228 8.006 10.094 32.786 1.00 0.00 H new ATOM 0 HG22 VAL A 228 9.419 9.744 31.763 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.634 11.339 31.680 1.00 0.00 H new ATOM 1474 N SER A 229 7.501 12.288 28.833 1.00 0.00 N ATOM 1475 CA SER A 229 7.686 13.736 28.667 1.00 0.00 C ATOM 1476 C SER A 229 7.725 14.523 29.996 1.00 0.00 C ATOM 1477 O SER A 229 7.450 13.995 31.080 1.00 0.00 O ATOM 1478 CB SER A 229 6.579 14.286 27.744 1.00 0.00 C ATOM 1479 OG SER A 229 5.314 14.352 28.389 1.00 0.00 O ATOM 0 H SER A 229 6.525 12.001 28.759 1.00 0.00 H new ATOM 0 HA SER A 229 8.668 13.880 28.217 1.00 0.00 H new ATOM 0 HB2 SER A 229 6.859 15.281 27.399 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.500 13.653 26.860 1.00 0.00 H new ATOM 0 HG SER A 229 5.308 15.100 29.022 1.00 0.00 H new ATOM 1485 N GLU A 230 8.020 15.825 29.901 1.00 0.00 N ATOM 1486 CA GLU A 230 7.644 16.827 30.907 1.00 0.00 C ATOM 1487 C GLU A 230 6.150 17.205 30.748 1.00 0.00 C ATOM 1488 O GLU A 230 5.453 16.668 29.883 1.00 0.00 O ATOM 1489 CB GLU A 230 8.563 18.058 30.775 1.00 0.00 C ATOM 1490 CG GLU A 230 10.031 17.731 31.086 1.00 0.00 C ATOM 1491 CD GLU A 230 10.901 18.995 31.025 1.00 0.00 C ATOM 1492 OE1 GLU A 230 11.048 19.687 32.062 1.00 0.00 O ATOM 1493 OE2 GLU A 230 11.450 19.307 29.940 1.00 0.00 O ATOM 0 H GLU A 230 8.534 16.218 29.112 1.00 0.00 H new ATOM 0 HA GLU A 230 7.773 16.414 31.908 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.489 18.456 29.763 1.00 0.00 H new ATOM 0 HB3 GLU A 230 8.217 18.840 31.451 1.00 0.00 H new ATOM 0 HG2 GLU A 230 10.105 17.281 32.076 1.00 0.00 H new ATOM 0 HG3 GLU A 230 10.402 16.995 30.373 1.00 0.00 H new ATOM 1500 N VAL A 231 5.635 18.136 31.558 1.00 0.00 N ATOM 1501 CA VAL A 231 4.256 18.646 31.422 1.00 0.00 C ATOM 1502 C VAL A 231 4.129 19.484 30.139 1.00 0.00 C ATOM 1503 O VAL A 231 4.884 20.437 29.941 1.00 0.00 O ATOM 1504 CB VAL A 231 3.819 19.461 32.662 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.434 20.103 32.473 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.781 18.561 33.908 1.00 0.00 C ATOM 0 H VAL A 231 6.156 18.560 32.326 1.00 0.00 H new ATOM 0 HA VAL A 231 3.585 17.790 31.352 1.00 0.00 H new ATOM 0 HB VAL A 231 4.554 20.256 32.792 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.168 20.665 33.368 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.459 20.776 31.616 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.692 19.323 32.301 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.472 19.149 34.772 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.071 17.749 33.749 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.773 18.146 34.088 1.00 0.00 H new ATOM 1516 N VAL A 232 3.159 19.135 29.289 1.00 0.00 N ATOM 1517 CA VAL A 232 2.839 19.822 28.021 1.00 0.00 C ATOM 1518 C VAL A 232 1.510 20.571 28.166 1.00 0.00 C ATOM 1519 O VAL A 232 0.535 19.986 28.625 1.00 0.00 O ATOM 1520 CB VAL A 232 2.739 18.805 26.855 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.402 19.485 25.516 1.00 0.00 C ATOM 1522 CG2 VAL A 232 4.046 18.013 26.680 1.00 0.00 C ATOM 0 H VAL A 232 2.549 18.337 29.466 1.00 0.00 H new ATOM 0 HA VAL A 232 3.638 20.528 27.796 1.00 0.00 H new ATOM 0 HB VAL A 232 1.930 18.126 27.125 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.343 18.732 24.730 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.444 19.998 25.600 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.180 20.207 25.269 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.938 17.310 25.854 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.863 18.702 26.466 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.265 17.465 27.596 1.00 0.00 H new ATOM 1532 N LYS A 233 1.440 21.844 27.763 1.00 0.00 N ATOM 1533 CA LYS A 233 0.189 22.625 27.762 1.00 0.00 C ATOM 1534 C LYS A 233 -0.583 22.501 26.428 1.00 0.00 C ATOM 1535 O LYS A 233 0.016 22.421 25.353 1.00 0.00 O ATOM 1536 CB LYS A 233 0.509 24.088 28.123 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.761 24.872 28.492 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.449 26.308 28.932 1.00 0.00 C ATOM 1539 CE LYS A 233 -1.711 27.038 29.421 1.00 0.00 C ATOM 1540 NZ LYS A 233 -2.711 27.242 28.338 1.00 0.00 N ATOM 0 H LYS A 233 2.249 22.367 27.427 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.481 22.216 28.518 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.208 24.112 28.959 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.003 24.571 27.280 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.434 24.895 27.635 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.285 24.354 29.295 1.00 0.00 H new ATOM 0 HD2 LYS A 233 0.294 26.291 29.729 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -0.010 26.857 28.099 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -2.167 26.465 30.228 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -1.429 28.005 29.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -3.534 27.753 28.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -2.283 27.797 27.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -3.017 26.319 27.969 1.00 0.00 H new ATOM 1554 N SER A 234 -1.913 22.518 26.485 1.00 0.00 N ATOM 1555 CA SER A 234 -2.827 22.463 25.332 1.00 0.00 C ATOM 1556 C SER A 234 -3.995 23.464 25.469 1.00 0.00 C ATOM 1557 O SER A 234 -4.103 24.197 26.457 1.00 0.00 O ATOM 1558 CB SER A 234 -3.373 21.030 25.195 1.00 0.00 C ATOM 1559 OG SER A 234 -4.248 20.701 26.267 1.00 0.00 O ATOM 0 H SER A 234 -2.411 22.573 27.373 1.00 0.00 H new ATOM 0 HA SER A 234 -2.268 22.743 24.439 1.00 0.00 H new ATOM 0 HB2 SER A 234 -3.903 20.930 24.248 1.00 0.00 H new ATOM 0 HB3 SER A 234 -2.543 20.324 25.172 1.00 0.00 H new ATOM 0 HG SER A 234 -4.401 19.733 26.279 1.00 0.00 H new ATOM 1565 N SER A 235 -4.911 23.484 24.495 1.00 0.00 N ATOM 1566 CA SER A 235 -6.173 24.242 24.571 1.00 0.00 C ATOM 1567 C SER A 235 -7.166 23.676 25.609 1.00 0.00 C ATOM 1568 O SER A 235 -8.078 24.386 26.044 1.00 0.00 O ATOM 1569 CB SER A 235 -6.850 24.255 23.190 1.00 0.00 C ATOM 1570 OG SER A 235 -5.990 24.788 22.188 1.00 0.00 O ATOM 0 H SER A 235 -4.800 22.970 23.621 1.00 0.00 H new ATOM 0 HA SER A 235 -5.910 25.250 24.891 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.141 23.241 22.918 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.764 24.847 23.238 1.00 0.00 H new ATOM 0 HG SER A 235 -6.451 24.780 21.323 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.997 22.410 26.018 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.833 21.728 27.014 1.00 0.00 C ATOM 1578 C PHE A 236 -7.299 21.900 28.445 1.00 0.00 C ATOM 1579 O PHE A 236 -8.075 21.849 29.403 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.910 20.234 26.657 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.419 19.954 25.255 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.798 20.027 24.978 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.514 19.645 24.221 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -10.269 19.792 23.673 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.986 19.413 22.916 1.00 0.00 C ATOM 1586 CZ PHE A 236 -9.363 19.486 22.642 1.00 0.00 C ATOM 0 H PHE A 236 -6.252 21.816 25.653 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.825 22.180 26.990 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.918 19.795 26.766 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.561 19.734 27.374 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.495 20.264 25.768 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.456 19.586 24.430 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -11.327 19.847 23.463 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -7.290 19.179 22.124 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.725 19.307 21.640 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.987 22.101 28.602 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.299 22.192 29.890 1.00 0.00 C ATOM 1598 C GLY A 237 -3.861 21.705 29.797 1.00 0.00 C ATOM 1599 O GLY A 237 -3.043 22.318 29.111 1.00 0.00 O ATOM 0 H GLY A 237 -5.355 22.208 27.808 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.311 23.225 30.237 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.836 21.601 30.632 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.547 20.620 30.505 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.210 20.024 30.559 1.00 0.00 C ATOM 1605 C TYR A 238 -2.216 18.513 30.269 1.00 0.00 C ATOM 1606 O TYR A 238 -3.171 17.798 30.581 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.578 20.313 31.928 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.326 21.786 32.195 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.200 22.424 31.640 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.227 22.526 32.983 1.00 0.00 C ATOM 1611 CE1 TYR A 238 0.035 23.790 31.884 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -2.006 23.895 33.225 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.872 24.532 32.675 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.656 25.857 32.910 1.00 0.00 O ATOM 0 H TYR A 238 -4.231 20.118 31.071 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.613 20.482 29.771 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.230 19.920 32.708 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.633 19.775 32.001 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.487 21.862 31.024 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.094 22.040 33.405 1.00 0.00 H new ATOM 0 HE1 TYR A 238 0.908 24.271 31.467 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -2.702 24.457 33.830 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.377 26.212 33.471 1.00 0.00 H new ATOM 1624 N HIS A 239 -1.117 18.024 29.699 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.876 16.622 29.375 1.00 0.00 C ATOM 1626 C HIS A 239 0.511 16.154 29.837 1.00 0.00 C ATOM 1627 O HIS A 239 1.467 16.935 29.891 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.972 16.398 27.857 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.336 16.620 27.267 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -3.261 15.649 26.964 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.846 17.816 26.844 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -4.301 16.248 26.359 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -4.100 17.578 26.268 1.00 0.00 N ATOM 0 H HIS A 239 -0.334 18.624 29.439 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.639 16.046 29.899 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.266 17.064 27.361 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.658 15.378 27.635 1.00 0.00 H new ATOM 0 HD1 HIS A 239 -3.174 14.652 27.163 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.365 18.778 26.938 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -5.178 15.734 25.995 1.00 0.00 H new ATOM 1641 N ILE A 240 0.622 14.848 30.090 1.00 0.00 N ATOM 1642 CA ILE A 240 1.884 14.108 30.213 1.00 0.00 C ATOM 1643 C ILE A 240 1.828 12.972 29.183 1.00 0.00 C ATOM 1644 O ILE A 240 0.774 12.355 29.007 1.00 0.00 O ATOM 1645 CB ILE A 240 2.103 13.553 31.645 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.974 14.587 32.790 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.521 12.956 31.738 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.541 14.947 33.201 1.00 0.00 C ATOM 0 H ILE A 240 -0.195 14.252 30.220 1.00 0.00 H new ATOM 0 HA ILE A 240 2.728 14.772 30.025 1.00 0.00 H new ATOM 0 HB ILE A 240 1.307 12.822 31.786 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.497 14.201 33.665 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.487 15.501 32.490 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.685 12.563 32.741 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.625 12.150 31.011 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.257 13.732 31.527 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.567 15.678 34.009 1.00 0.00 H new ATOM 0 HD12 ILE A 240 0.013 15.370 32.346 1.00 0.00 H new ATOM 0 HD13 ILE A 240 0.023 14.050 33.540 1.00 0.00 H new ATOM 1660 N ILE A 241 2.925 12.712 28.477 1.00 0.00 N ATOM 1661 CA ILE A 241 3.011 11.789 27.333 1.00 0.00 C ATOM 1662 C ILE A 241 4.056 10.707 27.628 1.00 0.00 C ATOM 1663 O ILE A 241 5.069 10.978 28.273 1.00 0.00 O ATOM 1664 CB ILE A 241 3.387 12.575 26.045 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.546 13.867 25.878 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.255 11.671 24.802 1.00 0.00 C ATOM 1667 CD1 ILE A 241 2.927 14.715 24.661 1.00 0.00 C ATOM 0 H ILE A 241 3.819 13.154 28.690 1.00 0.00 H new ATOM 0 HA ILE A 241 2.044 11.312 27.175 1.00 0.00 H new ATOM 0 HB ILE A 241 4.427 12.884 26.147 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.494 13.594 25.801 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.652 14.474 26.777 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.522 12.238 23.910 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.923 10.815 24.902 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.227 11.320 24.715 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.290 15.599 24.620 1.00 0.00 H new ATOM 0 HD12 ILE A 241 3.969 15.022 24.744 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.793 14.128 23.752 1.00 0.00 H new ATOM 1679 N LYS A 242 3.845 9.494 27.122 1.00 0.00 N ATOM 1680 CA LYS A 242 4.833 8.411 27.088 1.00 0.00 C ATOM 1681 C LYS A 242 4.917 7.787 25.685 1.00 0.00 C ATOM 1682 O LYS A 242 3.886 7.482 25.080 1.00 0.00 O ATOM 1683 CB LYS A 242 4.452 7.374 28.161 1.00 0.00 C ATOM 1684 CG LYS A 242 5.347 6.129 28.118 1.00 0.00 C ATOM 1685 CD LYS A 242 5.072 5.145 29.260 1.00 0.00 C ATOM 1686 CE LYS A 242 6.089 3.992 29.273 1.00 0.00 C ATOM 1687 NZ LYS A 242 6.133 3.233 27.996 1.00 0.00 N ATOM 0 H LYS A 242 2.952 9.226 26.709 1.00 0.00 H new ATOM 0 HA LYS A 242 5.826 8.801 27.309 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.521 7.834 29.147 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.413 7.076 28.021 1.00 0.00 H new ATOM 0 HG2 LYS A 242 5.203 5.619 27.166 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.391 6.439 28.158 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.108 5.673 30.213 1.00 0.00 H new ATOM 0 HD3 LYS A 242 4.065 4.741 29.158 1.00 0.00 H new ATOM 0 HE2 LYS A 242 7.080 4.393 29.483 1.00 0.00 H new ATOM 0 HE3 LYS A 242 5.843 3.309 30.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 6.799 2.440 28.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.185 2.865 27.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 6.445 3.862 27.229 1.00 0.00 H new ATOM 1701 N ALA A 243 6.131 7.530 25.194 1.00 0.00 N ATOM 1702 CA ALA A 243 6.378 6.637 24.058 1.00 0.00 C ATOM 1703 C ALA A 243 6.475 5.181 24.549 1.00 0.00 C ATOM 1704 O ALA A 243 6.989 4.919 25.639 1.00 0.00 O ATOM 1705 CB ALA A 243 7.651 7.095 23.341 1.00 0.00 C ATOM 0 H ALA A 243 6.982 7.941 25.578 1.00 0.00 H new ATOM 0 HA ALA A 243 5.553 6.680 23.347 1.00 0.00 H new ATOM 0 HB1 ALA A 243 7.847 6.439 22.493 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.521 8.117 22.986 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.493 7.055 24.033 1.00 0.00 H new ATOM 1711 N ASP A 244 5.969 4.224 23.773 1.00 0.00 N ATOM 1712 CA ASP A 244 5.764 2.839 24.220 1.00 0.00 C ATOM 1713 C ASP A 244 6.424 1.790 23.305 1.00 0.00 C ATOM 1714 O ASP A 244 6.618 2.019 22.108 1.00 0.00 O ATOM 1715 CB ASP A 244 4.255 2.598 24.395 1.00 0.00 C ATOM 1716 CG ASP A 244 3.970 1.413 25.326 1.00 0.00 C ATOM 1717 OD1 ASP A 244 4.436 1.462 26.490 1.00 0.00 O ATOM 1718 OD2 ASP A 244 3.292 0.452 24.894 1.00 0.00 O ATOM 0 H ASP A 244 5.686 4.385 22.806 1.00 0.00 H new ATOM 0 HA ASP A 244 6.269 2.711 25.178 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.788 3.497 24.798 1.00 0.00 H new ATOM 0 HB3 ASP A 244 3.802 2.412 23.421 1.00 0.00 H new ATOM 1723 N LYS A 245 6.789 0.643 23.894 1.00 0.00 N ATOM 1724 CA LYS A 245 7.544 -0.449 23.251 1.00 0.00 C ATOM 1725 C LYS A 245 6.720 -1.210 22.202 1.00 0.00 C ATOM 1726 O LYS A 245 7.229 -1.403 21.073 1.00 0.00 O ATOM 1727 CB LYS A 245 8.070 -1.424 24.323 1.00 0.00 C ATOM 1728 CG LYS A 245 8.992 -0.819 25.398 1.00 0.00 C ATOM 1729 CD LYS A 245 10.282 -0.199 24.839 1.00 0.00 C ATOM 1730 CE LYS A 245 11.253 0.076 25.995 1.00 0.00 C ATOM 1731 NZ LYS A 245 12.539 0.650 25.524 1.00 0.00 N ATOM 1732 OXT LYS A 245 5.587 -1.645 22.517 1.00 0.00 O ATOM 0 H LYS A 245 6.560 0.440 24.867 1.00 0.00 H new ATOM 0 HA LYS A 245 8.379 0.009 22.721 1.00 0.00 H new ATOM 0 HB2 LYS A 245 7.214 -1.879 24.822 1.00 0.00 H new ATOM 0 HB3 LYS A 245 8.610 -2.227 23.821 1.00 0.00 H new ATOM 0 HG2 LYS A 245 8.441 -0.054 25.946 1.00 0.00 H new ATOM 0 HG3 LYS A 245 9.256 -1.596 26.115 1.00 0.00 H new ATOM 0 HD2 LYS A 245 10.740 -0.874 24.116 1.00 0.00 H new ATOM 0 HD3 LYS A 245 10.055 0.727 24.311 1.00 0.00 H new ATOM 0 HE2 LYS A 245 10.788 0.763 26.702 1.00 0.00 H new ATOM 0 HE3 LYS A 245 11.447 -0.852 26.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 13.265 0.523 26.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 12.837 0.165 24.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 12.416 1.664 25.330 1.00 0.00 H new TER 1746 LYS A 245