USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 781 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= 0.447 K(o=0.35,f=-3) USER MOD Set 1.2: A 234 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 239 HIS : no HE2:sc= -0.101 K(o=0.35,f=-4.2!) USER MOD Single : A 141 SER OG : rot -33:sc= 0.144 USER MOD Single : A 142 LYS NZ :NH3+ 157:sc= 0.996 (180deg=0.629) USER MOD Single : A 143 LYS NZ :NH3+ 158:sc= 1.24 (180deg=1.17) USER MOD Single : A 145 SER OG : rot 180:sc=-0.00424 USER MOD Single : A 150 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0544) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ -170:sc= 1.08 (180deg=0.923) USER MOD Single : A 174 GLN : amide:sc= -0.119 K(o=-0.12,f=-1.2) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ -172:sc= 1.15 (180deg=1.09) USER MOD Single : A 190 LYS NZ :NH3+ -148:sc= 0.86 (180deg=0.35) USER MOD Single : A 192 SER OG : rot 180:sc= 0.405 USER MOD Single : A 193 MET CE :methyl -126:sc= -0.0969 (180deg=-0.534) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ 158:sc= 1.21 (180deg=1.17) USER MOD Single : A 211 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.23) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.00131 USER MOD Single : A 214 LYS NZ :NH3+ -162:sc= 1.13 (180deg=0.894) USER MOD Single : A 218 LYS NZ :NH3+ 161:sc= 0.806 (180deg=0.566) USER MOD Single : A 222 LYS NZ :NH3+ -179:sc= 1.16 (180deg=1.16) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 80:sc= 1.58 USER MOD Single : A 233 LYS NZ :NH3+ -158:sc= 0.762 (180deg=0.536) USER MOD Single : A 235 SER OG : rot 74:sc= 0.773 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 143:sc= 2.07 (180deg=0.594) USER MOD Single : A 245 LYS NZ :NH3+ -171:sc= 1.01 (180deg=0.934) USER MOD ----------------------------------------------------------------- ATOM 73 N SER A 141 5.648 7.453 12.319 1.00 0.00 N ATOM 74 CA SER A 141 5.010 7.437 13.642 1.00 0.00 C ATOM 75 C SER A 141 5.898 6.880 14.775 1.00 0.00 C ATOM 76 O SER A 141 6.843 6.115 14.553 1.00 0.00 O ATOM 77 CB SER A 141 3.687 6.656 13.562 1.00 0.00 C ATOM 78 OG SER A 141 3.843 5.376 12.966 1.00 0.00 O ATOM 0 HA SER A 141 4.828 8.478 13.908 1.00 0.00 H new ATOM 0 HB2 SER A 141 3.278 6.538 14.565 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.962 7.234 12.988 1.00 0.00 H new ATOM 0 HG SER A 141 4.543 5.417 12.281 1.00 0.00 H new ATOM 84 N LYS A 142 5.566 7.252 16.020 1.00 0.00 N ATOM 85 CA LYS A 142 6.223 6.792 17.257 1.00 0.00 C ATOM 86 C LYS A 142 5.200 6.201 18.246 1.00 0.00 C ATOM 87 O LYS A 142 4.061 6.671 18.328 1.00 0.00 O ATOM 88 CB LYS A 142 6.961 7.979 17.905 1.00 0.00 C ATOM 89 CG LYS A 142 8.224 8.412 17.141 1.00 0.00 C ATOM 90 CD LYS A 142 8.824 9.706 17.719 1.00 0.00 C ATOM 91 CE LYS A 142 9.313 9.605 19.176 1.00 0.00 C ATOM 92 NZ LYS A 142 10.541 8.780 19.308 1.00 0.00 N ATOM 0 H LYS A 142 4.805 7.906 16.202 1.00 0.00 H new ATOM 0 HA LYS A 142 6.933 6.005 17.005 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.279 8.827 17.972 1.00 0.00 H new ATOM 0 HB3 LYS A 142 7.238 7.711 18.925 1.00 0.00 H new ATOM 0 HG2 LYS A 142 8.967 7.615 17.185 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.979 8.562 16.089 1.00 0.00 H new ATOM 0 HD2 LYS A 142 9.661 10.012 17.091 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.074 10.495 17.657 1.00 0.00 H new ATOM 0 HE2 LYS A 142 9.509 10.606 19.560 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.523 9.176 19.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 11.044 9.044 20.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 10.281 7.774 19.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 11.159 8.944 18.488 1.00 0.00 H new ATOM 106 N LYS A 143 5.596 5.173 19.003 1.00 0.00 N ATOM 107 CA LYS A 143 4.742 4.460 19.968 1.00 0.00 C ATOM 108 C LYS A 143 4.718 5.152 21.348 1.00 0.00 C ATOM 109 O LYS A 143 5.782 5.466 21.893 1.00 0.00 O ATOM 110 CB LYS A 143 5.254 3.013 20.060 1.00 0.00 C ATOM 111 CG LYS A 143 4.279 2.085 20.798 1.00 0.00 C ATOM 112 CD LYS A 143 4.917 0.704 20.986 1.00 0.00 C ATOM 113 CE LYS A 143 4.011 -0.193 21.834 1.00 0.00 C ATOM 114 NZ LYS A 143 4.656 -1.499 22.110 1.00 0.00 N ATOM 0 H LYS A 143 6.545 4.801 18.963 1.00 0.00 H new ATOM 0 HA LYS A 143 3.708 4.470 19.624 1.00 0.00 H new ATOM 0 HB2 LYS A 143 5.425 2.628 19.055 1.00 0.00 H new ATOM 0 HB3 LYS A 143 6.216 3.004 20.573 1.00 0.00 H new ATOM 0 HG2 LYS A 143 4.020 2.511 21.767 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.352 1.993 20.233 1.00 0.00 H new ATOM 0 HD2 LYS A 143 5.090 0.241 20.014 1.00 0.00 H new ATOM 0 HD3 LYS A 143 5.889 0.808 21.467 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.778 0.306 22.774 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.066 -0.354 21.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.226 -1.927 22.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 4.522 -2.131 21.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 5.673 -1.356 22.274 1.00 0.00 H new ATOM 128 N ALA A 144 3.531 5.376 21.931 1.00 0.00 N ATOM 129 CA ALA A 144 3.367 6.173 23.153 1.00 0.00 C ATOM 130 C ALA A 144 2.043 5.952 23.920 1.00 0.00 C ATOM 131 O ALA A 144 1.100 5.311 23.453 1.00 0.00 O ATOM 132 CB ALA A 144 3.527 7.655 22.769 1.00 0.00 C ATOM 0 H ALA A 144 2.654 5.007 21.565 1.00 0.00 H new ATOM 0 HA ALA A 144 4.133 5.842 23.854 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.410 8.276 23.657 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.517 7.815 22.342 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.767 7.925 22.036 1.00 0.00 H new ATOM 138 N SER A 145 1.991 6.564 25.099 1.00 0.00 N ATOM 139 CA SER A 145 0.847 6.741 25.999 1.00 0.00 C ATOM 140 C SER A 145 0.769 8.212 26.462 1.00 0.00 C ATOM 141 O SER A 145 1.754 8.952 26.370 1.00 0.00 O ATOM 142 CB SER A 145 1.011 5.844 27.240 1.00 0.00 C ATOM 143 OG SER A 145 1.104 4.467 26.899 1.00 0.00 O ATOM 0 H SER A 145 2.830 6.992 25.490 1.00 0.00 H new ATOM 0 HA SER A 145 -0.063 6.470 25.464 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.906 6.142 27.786 1.00 0.00 H new ATOM 0 HB3 SER A 145 0.164 5.994 27.909 1.00 0.00 H new ATOM 0 HG SER A 145 1.209 3.934 27.715 1.00 0.00 H new ATOM 149 N HIS A 146 -0.377 8.651 26.994 1.00 0.00 N ATOM 150 CA HIS A 146 -0.564 10.014 27.515 1.00 0.00 C ATOM 151 C HIS A 146 -1.553 10.115 28.697 1.00 0.00 C ATOM 152 O HIS A 146 -2.349 9.208 28.958 1.00 0.00 O ATOM 153 CB HIS A 146 -0.952 10.971 26.369 1.00 0.00 C ATOM 154 CG HIS A 146 -2.436 11.176 26.185 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.100 12.398 26.328 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.353 10.201 25.918 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.402 12.126 26.131 1.00 0.00 C ATOM 158 NE2 HIS A 146 -4.587 10.816 25.885 1.00 0.00 N ATOM 0 H HIS A 146 -1.209 8.067 27.077 1.00 0.00 H new ATOM 0 HA HIS A 146 0.397 10.316 27.932 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.486 11.940 26.551 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -0.535 10.587 25.438 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.151 9.151 25.763 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.193 12.860 26.166 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -5.481 10.359 25.706 1.00 0.00 H new ATOM 166 N ILE A 147 -1.519 11.258 29.385 1.00 0.00 N ATOM 167 CA ILE A 147 -2.517 11.710 30.368 1.00 0.00 C ATOM 168 C ILE A 147 -3.091 13.055 29.905 1.00 0.00 C ATOM 169 O ILE A 147 -2.323 13.931 29.503 1.00 0.00 O ATOM 170 CB ILE A 147 -1.863 11.825 31.771 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.494 10.417 32.290 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.806 12.540 32.757 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.655 10.392 33.575 1.00 0.00 C ATOM 0 H ILE A 147 -0.760 11.929 29.269 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.330 10.988 30.442 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.954 12.421 31.689 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.414 9.859 32.465 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.947 9.891 31.508 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.327 12.609 33.734 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.026 13.542 32.389 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.734 11.975 32.847 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.450 9.359 33.855 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.286 10.916 33.406 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.204 10.884 34.378 1.00 0.00 H new ATOM 185 N LEU A 148 -4.413 13.233 30.012 1.00 0.00 N ATOM 186 CA LEU A 148 -5.113 14.516 29.870 1.00 0.00 C ATOM 187 C LEU A 148 -5.538 15.029 31.250 1.00 0.00 C ATOM 188 O LEU A 148 -6.225 14.329 31.996 1.00 0.00 O ATOM 189 CB LEU A 148 -6.351 14.319 28.966 1.00 0.00 C ATOM 190 CG LEU A 148 -7.361 15.493 28.931 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.764 16.807 28.410 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.565 15.124 28.053 1.00 0.00 C ATOM 0 H LEU A 148 -5.048 12.459 30.207 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.449 15.251 29.415 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -6.007 14.131 27.949 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.877 13.423 29.295 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.660 15.658 29.966 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.530 17.582 28.415 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.937 17.111 29.052 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -6.400 16.663 27.393 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.270 15.955 28.034 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -8.225 14.914 27.039 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.056 14.241 28.462 1.00 0.00 H new ATOM 204 N ILE A 149 -5.221 16.288 31.544 1.00 0.00 N ATOM 205 CA ILE A 149 -5.853 17.087 32.599 1.00 0.00 C ATOM 206 C ILE A 149 -6.749 18.136 31.920 1.00 0.00 C ATOM 207 O ILE A 149 -6.267 19.140 31.390 1.00 0.00 O ATOM 208 CB ILE A 149 -4.784 17.720 33.524 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.783 16.695 34.114 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.460 18.505 34.663 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.409 15.558 34.936 1.00 0.00 C ATOM 0 H ILE A 149 -4.495 16.799 31.041 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.470 16.462 33.245 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.203 18.394 32.895 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.213 16.257 33.295 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.073 17.229 34.746 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.697 18.944 35.305 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.079 19.297 34.242 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -6.083 17.830 35.250 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.623 14.898 35.302 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.954 15.978 35.782 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.096 14.990 34.308 1.00 0.00 H new ATOM 223 N LYS A 150 -8.064 17.889 31.910 1.00 0.00 N ATOM 224 CA LYS A 150 -9.081 18.788 31.347 1.00 0.00 C ATOM 225 C LYS A 150 -9.022 20.203 31.961 1.00 0.00 C ATOM 226 O LYS A 150 -9.121 20.351 33.183 1.00 0.00 O ATOM 227 CB LYS A 150 -10.481 18.186 31.603 1.00 0.00 C ATOM 228 CG LYS A 150 -10.929 17.071 30.644 1.00 0.00 C ATOM 229 CD LYS A 150 -11.398 17.633 29.289 1.00 0.00 C ATOM 230 CE LYS A 150 -12.092 16.579 28.412 1.00 0.00 C ATOM 231 NZ LYS A 150 -13.407 16.150 28.961 1.00 0.00 N ATOM 0 H LYS A 150 -8.462 17.036 32.303 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.883 18.883 30.279 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.504 17.793 32.619 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -11.214 18.992 31.557 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.104 16.377 30.483 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.739 16.503 31.101 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.084 18.462 29.463 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.540 18.037 28.752 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -12.236 16.984 27.410 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -11.443 15.709 28.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.892 15.544 28.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.258 15.618 29.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.991 16.988 29.157 1.00 0.00 H new ATOM 245 N VAL A 151 -8.970 21.234 31.112 1.00 0.00 N ATOM 246 CA VAL A 151 -9.265 22.634 31.472 1.00 0.00 C ATOM 247 C VAL A 151 -10.590 23.030 30.824 1.00 0.00 C ATOM 248 O VAL A 151 -10.747 22.922 29.607 1.00 0.00 O ATOM 249 CB VAL A 151 -8.141 23.603 31.038 1.00 0.00 C ATOM 250 CG1 VAL A 151 -8.518 25.084 31.224 1.00 0.00 C ATOM 251 CG2 VAL A 151 -6.870 23.335 31.857 1.00 0.00 C ATOM 0 H VAL A 151 -8.716 21.121 30.131 1.00 0.00 H new ATOM 0 HA VAL A 151 -9.333 22.706 32.558 1.00 0.00 H new ATOM 0 HB VAL A 151 -7.977 23.420 29.976 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -7.689 25.714 30.902 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -9.401 25.313 30.627 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -8.732 25.276 32.275 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -6.084 24.022 31.544 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -7.081 23.483 32.916 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -6.541 22.309 31.693 1.00 0.00 H new ATOM 398 N GLY A 160 -13.788 19.033 34.416 1.00 0.00 N ATOM 399 CA GLY A 160 -12.375 19.399 34.535 1.00 0.00 C ATOM 400 C GLY A 160 -12.145 20.574 35.484 1.00 0.00 C ATOM 401 O GLY A 160 -13.031 20.953 36.256 1.00 0.00 O ATOM 0 HA2 GLY A 160 -11.810 18.537 34.888 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.986 19.653 33.549 1.00 0.00 H new ATOM 405 N LEU A 161 -10.935 21.130 35.437 1.00 0.00 N ATOM 406 CA LEU A 161 -10.446 22.162 36.356 1.00 0.00 C ATOM 407 C LEU A 161 -10.369 23.550 35.690 1.00 0.00 C ATOM 408 O LEU A 161 -10.672 23.719 34.508 1.00 0.00 O ATOM 409 CB LEU A 161 -9.069 21.703 36.888 1.00 0.00 C ATOM 410 CG LEU A 161 -9.062 20.372 37.669 1.00 0.00 C ATOM 411 CD1 LEU A 161 -7.618 20.009 38.043 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.922 20.439 38.940 1.00 0.00 C ATOM 0 H LEU A 161 -10.243 20.867 34.735 1.00 0.00 H new ATOM 0 HA LEU A 161 -11.148 22.278 37.182 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -8.386 21.611 36.043 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -8.671 22.485 37.535 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.492 19.606 37.023 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.610 19.069 38.595 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.023 19.902 37.136 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -7.194 20.798 38.664 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.885 19.479 39.455 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.539 21.219 39.598 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.953 20.667 38.670 1.00 0.00 H new ATOM 424 N ASP A 162 -9.939 24.548 36.463 1.00 0.00 N ATOM 425 CA ASP A 162 -9.427 25.829 35.961 1.00 0.00 C ATOM 426 C ASP A 162 -7.970 25.682 35.467 1.00 0.00 C ATOM 427 O ASP A 162 -7.248 24.785 35.902 1.00 0.00 O ATOM 428 CB ASP A 162 -9.537 26.869 37.087 1.00 0.00 C ATOM 429 CG ASP A 162 -9.006 28.249 36.672 1.00 0.00 C ATOM 430 OD1 ASP A 162 -9.650 28.903 35.817 1.00 0.00 O ATOM 431 OD2 ASP A 162 -7.943 28.663 37.191 1.00 0.00 O ATOM 0 H ASP A 162 -9.936 24.489 37.481 1.00 0.00 H new ATOM 0 HA ASP A 162 -10.018 26.158 35.107 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -10.580 26.962 37.390 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -8.982 26.517 37.957 1.00 0.00 H new ATOM 436 N ASP A 163 -7.518 26.576 34.582 1.00 0.00 N ATOM 437 CA ASP A 163 -6.177 26.558 33.975 1.00 0.00 C ATOM 438 C ASP A 163 -5.029 26.511 35.005 1.00 0.00 C ATOM 439 O ASP A 163 -4.106 25.708 34.867 1.00 0.00 O ATOM 440 CB ASP A 163 -6.051 27.791 33.068 1.00 0.00 C ATOM 441 CG ASP A 163 -4.705 27.843 32.331 1.00 0.00 C ATOM 442 OD1 ASP A 163 -4.551 27.113 31.323 1.00 0.00 O ATOM 443 OD2 ASP A 163 -3.829 28.643 32.738 1.00 0.00 O ATOM 0 H ASP A 163 -8.089 27.356 34.257 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.077 25.637 33.401 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -6.861 27.786 32.339 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.168 28.693 33.668 1.00 0.00 H new ATOM 448 N LYS A 164 -5.096 27.323 36.067 1.00 0.00 N ATOM 449 CA LYS A 164 -4.073 27.360 37.124 1.00 0.00 C ATOM 450 C LYS A 164 -4.070 26.077 37.983 1.00 0.00 C ATOM 451 O LYS A 164 -3.009 25.578 38.369 1.00 0.00 O ATOM 452 CB LYS A 164 -4.327 28.623 37.976 1.00 0.00 C ATOM 453 CG LYS A 164 -3.185 28.996 38.941 1.00 0.00 C ATOM 454 CD LYS A 164 -2.168 29.998 38.369 1.00 0.00 C ATOM 455 CE LYS A 164 -1.420 29.480 37.133 1.00 0.00 C ATOM 456 NZ LYS A 164 -0.402 30.456 36.665 1.00 0.00 N ATOM 0 H LYS A 164 -5.864 27.977 36.220 1.00 0.00 H new ATOM 0 HA LYS A 164 -3.081 27.404 36.674 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.507 29.464 37.307 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.239 28.475 38.555 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -3.617 29.415 39.850 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -2.658 28.086 39.228 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.687 30.920 38.109 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.443 30.248 39.143 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.936 28.533 37.370 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.132 29.282 36.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 0.085 30.075 35.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -0.868 31.352 36.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 0.291 30.625 37.422 1.00 0.00 H new ATOM 470 N GLU A 165 -5.254 25.518 38.239 1.00 0.00 N ATOM 471 CA GLU A 165 -5.447 24.292 39.020 1.00 0.00 C ATOM 472 C GLU A 165 -4.952 23.060 38.240 1.00 0.00 C ATOM 473 O GLU A 165 -4.269 22.201 38.800 1.00 0.00 O ATOM 474 CB GLU A 165 -6.938 24.145 39.375 1.00 0.00 C ATOM 475 CG GLU A 165 -7.516 25.280 40.235 1.00 0.00 C ATOM 476 CD GLU A 165 -7.110 25.167 41.710 1.00 0.00 C ATOM 477 OE1 GLU A 165 -5.995 25.605 42.079 1.00 0.00 O ATOM 478 OE2 GLU A 165 -7.931 24.663 42.513 1.00 0.00 O ATOM 0 H GLU A 165 -6.130 25.916 37.900 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.862 24.359 39.937 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.512 24.082 38.450 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.079 23.202 39.903 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -7.177 26.238 39.841 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -8.603 25.271 40.159 1.00 0.00 H new ATOM 485 N ALA A 166 -5.231 23.000 36.932 1.00 0.00 N ATOM 486 CA ALA A 166 -4.754 21.956 36.028 1.00 0.00 C ATOM 487 C ALA A 166 -3.228 21.973 35.859 1.00 0.00 C ATOM 488 O ALA A 166 -2.597 20.917 35.902 1.00 0.00 O ATOM 489 CB ALA A 166 -5.451 22.150 34.680 1.00 0.00 C ATOM 0 H ALA A 166 -5.811 23.697 36.464 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.996 20.982 36.454 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.114 21.383 33.982 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.530 22.070 34.813 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -5.206 23.135 34.282 1.00 0.00 H new ATOM 495 N LYS A 167 -2.622 23.159 35.719 1.00 0.00 N ATOM 496 CA LYS A 167 -1.164 23.339 35.677 1.00 0.00 C ATOM 497 C LYS A 167 -0.486 22.738 36.923 1.00 0.00 C ATOM 498 O LYS A 167 0.449 21.944 36.793 1.00 0.00 O ATOM 499 CB LYS A 167 -0.877 24.846 35.518 1.00 0.00 C ATOM 500 CG LYS A 167 0.603 25.258 35.591 1.00 0.00 C ATOM 501 CD LYS A 167 1.482 24.645 34.492 1.00 0.00 C ATOM 502 CE LYS A 167 2.910 25.188 34.638 1.00 0.00 C ATOM 503 NZ LYS A 167 3.810 24.693 33.565 1.00 0.00 N ATOM 0 H LYS A 167 -3.138 24.034 35.630 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.741 22.802 34.828 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.279 25.174 34.559 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -1.423 25.384 36.293 1.00 0.00 H new ATOM 0 HG2 LYS A 167 0.670 26.344 35.530 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.002 24.968 36.563 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.482 23.558 34.572 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.083 24.893 33.508 1.00 0.00 H new ATOM 0 HE2 LYS A 167 2.887 26.278 34.617 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.310 24.897 35.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 4.763 25.085 33.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.854 23.655 33.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 3.444 24.993 32.639 1.00 0.00 H new ATOM 517 N GLN A 168 -0.988 23.069 38.117 1.00 0.00 N ATOM 518 CA GLN A 168 -0.473 22.553 39.388 1.00 0.00 C ATOM 519 C GLN A 168 -0.618 21.023 39.470 1.00 0.00 C ATOM 520 O GLN A 168 0.351 20.332 39.789 1.00 0.00 O ATOM 521 CB GLN A 168 -1.202 23.266 40.541 1.00 0.00 C ATOM 522 CG GLN A 168 -0.614 22.910 41.917 1.00 0.00 C ATOM 523 CD GLN A 168 -1.339 23.633 43.055 1.00 0.00 C ATOM 524 OE1 GLN A 168 -2.133 23.057 43.793 1.00 0.00 O ATOM 525 NE2 GLN A 168 -1.111 24.919 43.245 1.00 0.00 N ATOM 0 H GLN A 168 -1.773 23.711 38.229 1.00 0.00 H new ATOM 0 HA GLN A 168 0.594 22.761 39.464 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.144 24.344 40.392 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -2.258 22.998 40.520 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -0.680 21.833 42.072 1.00 0.00 H new ATOM 0 HG3 GLN A 168 0.444 23.171 41.938 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -0.455 25.415 42.642 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.591 25.417 43.995 1.00 0.00 H new ATOM 534 N LYS A 169 -1.791 20.474 39.126 1.00 0.00 N ATOM 535 CA LYS A 169 -2.017 19.022 39.111 1.00 0.00 C ATOM 536 C LYS A 169 -1.069 18.295 38.139 1.00 0.00 C ATOM 537 O LYS A 169 -0.458 17.289 38.512 1.00 0.00 O ATOM 538 CB LYS A 169 -3.500 18.748 38.792 1.00 0.00 C ATOM 539 CG LYS A 169 -3.813 17.245 38.870 1.00 0.00 C ATOM 540 CD LYS A 169 -5.312 16.955 38.715 1.00 0.00 C ATOM 541 CE LYS A 169 -5.586 15.442 38.748 1.00 0.00 C ATOM 542 NZ LYS A 169 -5.338 14.856 40.091 1.00 0.00 N ATOM 0 H LYS A 169 -2.607 21.021 38.851 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.787 18.619 40.097 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.133 19.292 39.494 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.736 19.121 37.795 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.261 16.720 38.091 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.466 16.853 39.826 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.866 17.446 39.515 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.672 17.373 37.775 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.620 15.255 38.457 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -4.953 14.944 38.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -5.370 13.818 40.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -4.402 15.154 40.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.069 15.185 40.754 1.00 0.00 H new ATOM 556 N ALA A 170 -0.911 18.814 36.917 1.00 0.00 N ATOM 557 CA ALA A 170 -0.051 18.243 35.881 1.00 0.00 C ATOM 558 C ALA A 170 1.419 18.147 36.326 1.00 0.00 C ATOM 559 O ALA A 170 2.042 17.104 36.130 1.00 0.00 O ATOM 560 CB ALA A 170 -0.212 19.074 34.601 1.00 0.00 C ATOM 0 H ALA A 170 -1.390 19.663 36.616 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.361 17.216 35.688 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.423 18.662 33.817 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.252 19.046 34.277 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.079 20.106 34.798 1.00 0.00 H new ATOM 566 N GLU A 171 1.956 19.185 36.976 1.00 0.00 N ATOM 567 CA GLU A 171 3.334 19.187 37.487 1.00 0.00 C ATOM 568 C GLU A 171 3.578 18.091 38.538 1.00 0.00 C ATOM 569 O GLU A 171 4.629 17.447 38.509 1.00 0.00 O ATOM 570 CB GLU A 171 3.690 20.563 38.073 1.00 0.00 C ATOM 571 CG GLU A 171 3.898 21.625 36.987 1.00 0.00 C ATOM 572 CD GLU A 171 4.264 22.979 37.612 1.00 0.00 C ATOM 573 OE1 GLU A 171 3.353 23.709 38.067 1.00 0.00 O ATOM 574 OE2 GLU A 171 5.469 23.328 37.640 1.00 0.00 O ATOM 0 H GLU A 171 1.448 20.049 37.164 1.00 0.00 H new ATOM 0 HA GLU A 171 3.983 18.972 36.638 1.00 0.00 H new ATOM 0 HB2 GLU A 171 2.895 20.885 38.745 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.597 20.476 38.671 1.00 0.00 H new ATOM 0 HG2 GLU A 171 4.689 21.307 36.308 1.00 0.00 H new ATOM 0 HG3 GLU A 171 2.990 21.727 36.393 1.00 0.00 H new ATOM 581 N GLU A 172 2.616 17.836 39.434 1.00 0.00 N ATOM 582 CA GLU A 172 2.740 16.798 40.466 1.00 0.00 C ATOM 583 C GLU A 172 2.805 15.389 39.858 1.00 0.00 C ATOM 584 O GLU A 172 3.689 14.605 40.214 1.00 0.00 O ATOM 585 CB GLU A 172 1.577 16.887 41.469 1.00 0.00 C ATOM 586 CG GLU A 172 1.626 18.132 42.365 1.00 0.00 C ATOM 587 CD GLU A 172 2.819 18.104 43.335 1.00 0.00 C ATOM 588 OE1 GLU A 172 2.776 17.341 44.331 1.00 0.00 O ATOM 589 OE2 GLU A 172 3.801 18.855 43.122 1.00 0.00 O ATOM 0 H GLU A 172 1.731 18.342 39.464 1.00 0.00 H new ATOM 0 HA GLU A 172 3.678 16.978 40.991 1.00 0.00 H new ATOM 0 HB2 GLU A 172 0.635 16.882 40.920 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.583 15.997 42.099 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.688 19.024 41.741 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.699 18.205 42.934 1.00 0.00 H new ATOM 596 N ILE A 173 1.911 15.050 38.918 1.00 0.00 N ATOM 597 CA ILE A 173 1.942 13.724 38.270 1.00 0.00 C ATOM 598 C ILE A 173 3.136 13.563 37.325 1.00 0.00 C ATOM 599 O ILE A 173 3.712 12.476 37.277 1.00 0.00 O ATOM 600 CB ILE A 173 0.606 13.356 37.586 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.167 14.376 36.515 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.477 13.156 38.663 1.00 0.00 C ATOM 603 CD1 ILE A 173 -0.952 13.854 35.613 1.00 0.00 C ATOM 0 H ILE A 173 1.165 15.664 38.590 1.00 0.00 H new ATOM 0 HA ILE A 173 2.079 13.003 39.076 1.00 0.00 H new ATOM 0 HB ILE A 173 0.755 12.423 37.043 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -0.167 15.289 37.007 1.00 0.00 H new ATOM 0 HG13 ILE A 173 1.027 14.641 35.900 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.422 12.896 38.185 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.177 12.352 39.335 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.599 14.078 39.231 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.216 14.618 34.881 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -0.613 12.957 35.095 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.826 13.615 36.219 1.00 0.00 H new ATOM 615 N GLN A 174 3.563 14.622 36.628 1.00 0.00 N ATOM 616 CA GLN A 174 4.704 14.576 35.710 1.00 0.00 C ATOM 617 C GLN A 174 6.001 14.220 36.444 1.00 0.00 C ATOM 618 O GLN A 174 6.788 13.422 35.936 1.00 0.00 O ATOM 619 CB GLN A 174 4.809 15.914 34.957 1.00 0.00 C ATOM 620 CG GLN A 174 5.810 15.895 33.788 1.00 0.00 C ATOM 621 CD GLN A 174 7.146 16.552 34.136 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.371 17.730 33.876 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.068 15.842 34.753 1.00 0.00 N ATOM 0 H GLN A 174 3.123 15.540 36.686 1.00 0.00 H new ATOM 0 HA GLN A 174 4.543 13.783 34.979 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.824 16.183 34.575 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.102 16.694 35.660 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.987 14.863 33.485 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.371 16.408 32.932 1.00 0.00 H new ATOM 0 HE21 GLN A 174 7.893 14.862 34.975 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.957 16.272 35.009 1.00 0.00 H new ATOM 632 N LYS A 175 6.218 14.745 37.653 1.00 0.00 N ATOM 633 CA LYS A 175 7.342 14.342 38.509 1.00 0.00 C ATOM 634 C LYS A 175 7.236 12.869 38.951 1.00 0.00 C ATOM 635 O LYS A 175 8.244 12.159 38.950 1.00 0.00 O ATOM 636 CB LYS A 175 7.411 15.288 39.723 1.00 0.00 C ATOM 637 CG LYS A 175 7.879 16.714 39.381 1.00 0.00 C ATOM 638 CD LYS A 175 9.381 16.791 39.067 1.00 0.00 C ATOM 639 CE LYS A 175 9.789 18.250 38.823 1.00 0.00 C ATOM 640 NZ LYS A 175 11.250 18.383 38.588 1.00 0.00 N ATOM 0 H LYS A 175 5.621 15.461 38.068 1.00 0.00 H new ATOM 0 HA LYS A 175 8.264 14.421 37.934 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.425 15.341 40.185 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.088 14.863 40.464 1.00 0.00 H new ATOM 0 HG2 LYS A 175 7.314 17.080 38.524 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.653 17.375 40.217 1.00 0.00 H new ATOM 0 HD2 LYS A 175 9.956 16.377 39.895 1.00 0.00 H new ATOM 0 HD3 LYS A 175 9.609 16.188 38.188 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.246 18.640 37.962 1.00 0.00 H new ATOM 0 HE3 LYS A 175 9.503 18.856 39.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 11.486 19.383 38.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 11.769 18.034 39.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 11.519 17.825 37.753 1.00 0.00 H new ATOM 654 N GLU A 176 6.029 12.394 39.276 1.00 0.00 N ATOM 655 CA GLU A 176 5.782 11.013 39.715 1.00 0.00 C ATOM 656 C GLU A 176 5.890 9.983 38.576 1.00 0.00 C ATOM 657 O GLU A 176 6.373 8.877 38.826 1.00 0.00 O ATOM 658 CB GLU A 176 4.411 10.904 40.403 1.00 0.00 C ATOM 659 CG GLU A 176 4.365 11.579 41.781 1.00 0.00 C ATOM 660 CD GLU A 176 5.209 10.827 42.824 1.00 0.00 C ATOM 661 OE1 GLU A 176 4.737 9.794 43.358 1.00 0.00 O ATOM 662 OE2 GLU A 176 6.343 11.267 43.128 1.00 0.00 O ATOM 0 H GLU A 176 5.184 12.964 39.242 1.00 0.00 H new ATOM 0 HA GLU A 176 6.570 10.772 40.428 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.654 11.354 39.761 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.151 9.851 40.513 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.726 12.604 41.694 1.00 0.00 H new ATOM 0 HG3 GLU A 176 3.331 11.633 42.123 1.00 0.00 H new ATOM 669 N VAL A 177 5.494 10.315 37.339 1.00 0.00 N ATOM 670 CA VAL A 177 5.691 9.412 36.184 1.00 0.00 C ATOM 671 C VAL A 177 7.096 9.498 35.564 1.00 0.00 C ATOM 672 O VAL A 177 7.590 8.494 35.056 1.00 0.00 O ATOM 673 CB VAL A 177 4.623 9.550 35.078 1.00 0.00 C ATOM 674 CG1 VAL A 177 3.241 9.085 35.561 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.498 10.940 34.436 1.00 0.00 C ATOM 0 H VAL A 177 5.037 11.197 37.108 1.00 0.00 H new ATOM 0 HA VAL A 177 5.575 8.423 36.627 1.00 0.00 H new ATOM 0 HB VAL A 177 4.994 8.892 34.292 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.517 9.198 34.754 1.00 0.00 H new ATOM 0 HG12 VAL A 177 3.293 8.038 35.858 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.931 9.689 36.414 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.719 10.920 33.674 1.00 0.00 H new ATOM 0 HG22 VAL A 177 4.239 11.672 35.201 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.447 11.215 33.977 1.00 0.00 H new ATOM 685 N SER A 178 7.776 10.651 35.615 1.00 0.00 N ATOM 686 CA SER A 178 9.132 10.802 35.051 1.00 0.00 C ATOM 687 C SER A 178 10.186 9.976 35.814 1.00 0.00 C ATOM 688 O SER A 178 11.075 9.378 35.200 1.00 0.00 O ATOM 689 CB SER A 178 9.512 12.291 35.025 1.00 0.00 C ATOM 690 OG SER A 178 10.804 12.528 34.481 1.00 0.00 O ATOM 0 H SER A 178 7.409 11.501 36.044 1.00 0.00 H new ATOM 0 HA SER A 178 9.117 10.411 34.034 1.00 0.00 H new ATOM 0 HB2 SER A 178 8.772 12.838 34.441 1.00 0.00 H new ATOM 0 HB3 SER A 178 9.473 12.687 36.040 1.00 0.00 H new ATOM 0 HG SER A 178 10.991 13.490 34.488 1.00 0.00 H new ATOM 696 N LYS A 179 10.066 9.871 37.145 1.00 0.00 N ATOM 697 CA LYS A 179 10.963 9.053 37.979 1.00 0.00 C ATOM 698 C LYS A 179 10.732 7.529 37.853 1.00 0.00 C ATOM 699 O LYS A 179 11.610 6.747 38.225 1.00 0.00 O ATOM 700 CB LYS A 179 10.880 9.537 39.440 1.00 0.00 C ATOM 701 CG LYS A 179 9.530 9.225 40.109 1.00 0.00 C ATOM 702 CD LYS A 179 9.363 9.893 41.479 1.00 0.00 C ATOM 703 CE LYS A 179 10.371 9.371 42.512 1.00 0.00 C ATOM 704 NZ LYS A 179 10.151 9.993 43.842 1.00 0.00 N ATOM 0 H LYS A 179 9.341 10.353 37.677 1.00 0.00 H new ATOM 0 HA LYS A 179 11.976 9.198 37.605 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.679 9.071 40.016 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.052 10.613 39.469 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.723 9.551 39.453 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.430 8.146 40.224 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.483 10.971 41.371 1.00 0.00 H new ATOM 0 HD3 LYS A 179 8.351 9.720 41.844 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.282 8.288 42.595 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.385 9.582 42.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.847 9.621 44.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 10.260 11.024 43.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.191 9.770 44.175 1.00 0.00 H new ATOM 718 N ASP A 180 9.581 7.098 37.320 1.00 0.00 N ATOM 719 CA ASP A 180 9.217 5.687 37.121 1.00 0.00 C ATOM 720 C ASP A 180 8.158 5.527 35.999 1.00 0.00 C ATOM 721 O ASP A 180 6.954 5.584 36.278 1.00 0.00 O ATOM 722 CB ASP A 180 8.754 5.068 38.457 1.00 0.00 C ATOM 723 CG ASP A 180 8.630 3.533 38.406 1.00 0.00 C ATOM 724 OD1 ASP A 180 8.628 2.946 37.297 1.00 0.00 O ATOM 725 OD2 ASP A 180 8.557 2.916 39.496 1.00 0.00 O ATOM 0 H ASP A 180 8.854 7.741 37.005 1.00 0.00 H new ATOM 0 HA ASP A 180 10.099 5.141 36.788 1.00 0.00 H new ATOM 0 HB2 ASP A 180 9.460 5.343 39.241 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.790 5.495 38.732 1.00 0.00 H new ATOM 730 N PRO A 181 8.582 5.323 34.732 1.00 0.00 N ATOM 731 CA PRO A 181 7.678 5.205 33.588 1.00 0.00 C ATOM 732 C PRO A 181 6.938 3.861 33.530 1.00 0.00 C ATOM 733 O PRO A 181 5.946 3.754 32.813 1.00 0.00 O ATOM 734 CB PRO A 181 8.564 5.401 32.354 1.00 0.00 C ATOM 735 CG PRO A 181 9.926 4.884 32.807 1.00 0.00 C ATOM 736 CD PRO A 181 9.968 5.291 34.279 1.00 0.00 C ATOM 0 HA PRO A 181 6.883 5.947 33.656 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.188 4.843 31.497 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.611 6.448 32.056 1.00 0.00 H new ATOM 0 HG2 PRO A 181 10.011 3.804 32.683 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.740 5.335 32.239 1.00 0.00 H new ATOM 0 HD2 PRO A 181 10.552 4.580 34.863 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.440 6.266 34.400 1.00 0.00 H new ATOM 744 N SER A 182 7.366 2.838 34.277 1.00 0.00 N ATOM 745 CA SER A 182 6.659 1.547 34.353 1.00 0.00 C ATOM 746 C SER A 182 5.314 1.659 35.097 1.00 0.00 C ATOM 747 O SER A 182 4.397 0.870 34.855 1.00 0.00 O ATOM 748 CB SER A 182 7.543 0.493 35.038 1.00 0.00 C ATOM 749 OG SER A 182 8.782 0.321 34.355 1.00 0.00 O ATOM 0 H SER A 182 8.211 2.877 34.847 1.00 0.00 H new ATOM 0 HA SER A 182 6.446 1.240 33.329 1.00 0.00 H new ATOM 0 HB2 SER A 182 7.734 0.792 36.069 1.00 0.00 H new ATOM 0 HB3 SER A 182 7.013 -0.459 35.075 1.00 0.00 H new ATOM 0 HG SER A 182 9.320 -0.355 34.818 1.00 0.00 H new ATOM 755 N LYS A 183 5.164 2.667 35.969 1.00 0.00 N ATOM 756 CA LYS A 183 3.915 2.990 36.676 1.00 0.00 C ATOM 757 C LYS A 183 2.987 3.940 35.890 1.00 0.00 C ATOM 758 O LYS A 183 1.876 4.213 36.356 1.00 0.00 O ATOM 759 CB LYS A 183 4.252 3.566 38.066 1.00 0.00 C ATOM 760 CG LYS A 183 4.925 2.522 38.975 1.00 0.00 C ATOM 761 CD LYS A 183 5.179 3.039 40.398 1.00 0.00 C ATOM 762 CE LYS A 183 3.870 3.254 41.173 1.00 0.00 C ATOM 763 NZ LYS A 183 4.125 3.645 42.583 1.00 0.00 N ATOM 0 H LYS A 183 5.929 3.298 36.209 1.00 0.00 H new ATOM 0 HA LYS A 183 3.353 2.062 36.783 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.912 4.426 37.952 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.339 3.925 38.541 1.00 0.00 H new ATOM 0 HG2 LYS A 183 4.297 1.633 39.024 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.873 2.218 38.530 1.00 0.00 H new ATOM 0 HD2 LYS A 183 5.806 2.328 40.936 1.00 0.00 H new ATOM 0 HD3 LYS A 183 5.731 3.978 40.350 1.00 0.00 H new ATOM 0 HE2 LYS A 183 3.279 4.027 40.682 1.00 0.00 H new ATOM 0 HE3 LYS A 183 3.279 2.338 41.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 3.219 3.781 43.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 4.668 2.896 43.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 4.668 4.532 42.605 1.00 0.00 H new ATOM 777 N PHE A 184 3.398 4.436 34.710 1.00 0.00 N ATOM 778 CA PHE A 184 2.644 5.429 33.929 1.00 0.00 C ATOM 779 C PHE A 184 1.184 5.015 33.709 1.00 0.00 C ATOM 780 O PHE A 184 0.286 5.807 33.981 1.00 0.00 O ATOM 781 CB PHE A 184 3.339 5.703 32.584 1.00 0.00 C ATOM 782 CG PHE A 184 2.709 6.847 31.801 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.545 6.648 31.029 1.00 0.00 C ATOM 784 CD2 PHE A 184 3.277 8.131 31.869 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.944 7.733 30.363 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.677 9.215 31.207 1.00 0.00 C ATOM 787 CZ PHE A 184 1.510 9.016 30.455 1.00 0.00 C ATOM 0 H PHE A 184 4.273 4.155 34.268 1.00 0.00 H new ATOM 0 HA PHE A 184 2.629 6.349 34.513 1.00 0.00 H new ATOM 0 HB2 PHE A 184 4.389 5.932 32.766 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.310 4.798 31.977 1.00 0.00 H new ATOM 0 HD1 PHE A 184 1.114 5.661 30.949 1.00 0.00 H new ATOM 0 HD2 PHE A 184 4.183 8.286 32.436 1.00 0.00 H new ATOM 0 HE1 PHE A 184 0.047 7.579 29.781 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.114 10.200 31.277 1.00 0.00 H new ATOM 0 HZ PHE A 184 1.046 9.849 29.947 1.00 0.00 H new ATOM 797 N GLY A 185 0.935 3.770 33.280 1.00 0.00 N ATOM 798 CA GLY A 185 -0.418 3.287 32.973 1.00 0.00 C ATOM 799 C GLY A 185 -1.300 3.090 34.206 1.00 0.00 C ATOM 800 O GLY A 185 -2.505 3.327 34.139 1.00 0.00 O ATOM 0 H GLY A 185 1.664 3.071 33.136 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -0.902 3.996 32.301 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -0.343 2.341 32.437 1.00 0.00 H new ATOM 804 N GLU A 186 -0.702 2.721 35.343 1.00 0.00 N ATOM 805 CA GLU A 186 -1.397 2.600 36.631 1.00 0.00 C ATOM 806 C GLU A 186 -1.769 3.973 37.215 1.00 0.00 C ATOM 807 O GLU A 186 -2.791 4.096 37.891 1.00 0.00 O ATOM 808 CB GLU A 186 -0.528 1.826 37.638 1.00 0.00 C ATOM 809 CG GLU A 186 -0.272 0.376 37.209 1.00 0.00 C ATOM 810 CD GLU A 186 0.467 -0.396 38.311 1.00 0.00 C ATOM 811 OE1 GLU A 186 1.721 -0.384 38.329 1.00 0.00 O ATOM 812 OE2 GLU A 186 -0.201 -1.023 39.168 1.00 0.00 O ATOM 0 H GLU A 186 0.291 2.495 35.397 1.00 0.00 H new ATOM 0 HA GLU A 186 -2.321 2.052 36.449 1.00 0.00 H new ATOM 0 HB2 GLU A 186 0.426 2.339 37.757 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.017 1.831 38.612 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.220 -0.115 36.987 1.00 0.00 H new ATOM 0 HG3 GLU A 186 0.316 0.362 36.292 1.00 0.00 H new ATOM 819 N ILE A 187 -0.966 5.009 36.947 1.00 0.00 N ATOM 820 CA ILE A 187 -1.239 6.405 37.337 1.00 0.00 C ATOM 821 C ILE A 187 -2.254 7.049 36.379 1.00 0.00 C ATOM 822 O ILE A 187 -3.215 7.667 36.835 1.00 0.00 O ATOM 823 CB ILE A 187 0.100 7.185 37.435 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.933 6.642 38.626 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.139 8.700 37.604 1.00 0.00 C ATOM 826 CD1 ILE A 187 2.408 7.065 38.623 1.00 0.00 C ATOM 0 H ILE A 187 -0.087 4.902 36.441 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.702 6.435 38.323 1.00 0.00 H new ATOM 0 HB ILE A 187 0.649 7.037 36.505 1.00 0.00 H new ATOM 0 HG12 ILE A 187 0.475 6.979 39.556 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.881 5.553 38.621 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.820 9.215 37.669 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.696 9.078 36.747 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -0.710 8.879 38.515 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.910 6.639 39.491 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.888 6.705 37.713 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.475 8.152 38.662 1.00 0.00 H new ATOM 838 N ALA A 188 -2.096 6.868 35.065 1.00 0.00 N ATOM 839 CA ALA A 188 -2.991 7.408 34.037 1.00 0.00 C ATOM 840 C ALA A 188 -4.439 6.928 34.207 1.00 0.00 C ATOM 841 O ALA A 188 -5.372 7.726 34.116 1.00 0.00 O ATOM 842 CB ALA A 188 -2.436 7.016 32.658 1.00 0.00 C ATOM 0 H ALA A 188 -1.323 6.328 34.676 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.024 8.493 34.136 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.088 7.409 31.878 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.435 7.431 32.537 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.390 5.930 32.580 1.00 0.00 H new ATOM 848 N LYS A 189 -4.629 5.644 34.524 1.00 0.00 N ATOM 849 CA LYS A 189 -5.939 5.041 34.792 1.00 0.00 C ATOM 850 C LYS A 189 -6.686 5.683 35.982 1.00 0.00 C ATOM 851 O LYS A 189 -7.918 5.662 36.020 1.00 0.00 O ATOM 852 CB LYS A 189 -5.704 3.532 34.967 1.00 0.00 C ATOM 853 CG LYS A 189 -6.992 2.716 35.169 1.00 0.00 C ATOM 854 CD LYS A 189 -6.780 1.236 34.814 1.00 0.00 C ATOM 855 CE LYS A 189 -5.703 0.575 35.686 1.00 0.00 C ATOM 856 NZ LYS A 189 -5.321 -0.756 35.153 1.00 0.00 N ATOM 0 H LYS A 189 -3.859 4.979 34.603 1.00 0.00 H new ATOM 0 HA LYS A 189 -6.611 5.226 33.954 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.180 3.153 34.090 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.048 3.374 35.823 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.319 2.800 36.205 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -7.788 3.130 34.549 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.721 0.698 34.933 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.496 1.154 33.765 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -4.824 1.217 35.731 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.072 0.469 36.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -4.695 -1.235 35.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -6.176 -1.329 35.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -4.823 -0.638 34.248 1.00 0.00 H new ATOM 870 N LYS A 190 -5.960 6.289 36.930 1.00 0.00 N ATOM 871 CA LYS A 190 -6.525 7.016 38.078 1.00 0.00 C ATOM 872 C LYS A 190 -6.635 8.535 37.834 1.00 0.00 C ATOM 873 O LYS A 190 -7.648 9.141 38.194 1.00 0.00 O ATOM 874 CB LYS A 190 -5.659 6.738 39.322 1.00 0.00 C ATOM 875 CG LYS A 190 -5.620 5.250 39.700 1.00 0.00 C ATOM 876 CD LYS A 190 -4.830 5.036 40.999 1.00 0.00 C ATOM 877 CE LYS A 190 -4.616 3.541 41.275 1.00 0.00 C ATOM 878 NZ LYS A 190 -3.506 2.982 40.461 1.00 0.00 N ATOM 0 H LYS A 190 -4.940 6.288 36.922 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.542 6.655 38.230 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.643 7.088 39.137 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.046 7.312 40.164 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -6.636 4.875 39.821 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -5.163 4.677 38.893 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -3.865 5.538 40.928 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.365 5.490 41.833 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -4.400 3.394 42.333 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -5.535 2.996 41.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -3.707 1.987 40.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -3.415 3.525 39.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -2.617 3.043 40.998 1.00 0.00 H new ATOM 892 N GLU A 191 -5.607 9.150 37.240 1.00 0.00 N ATOM 893 CA GLU A 191 -5.430 10.609 37.204 1.00 0.00 C ATOM 894 C GLU A 191 -5.812 11.275 35.868 1.00 0.00 C ATOM 895 O GLU A 191 -6.021 12.488 35.841 1.00 0.00 O ATOM 896 CB GLU A 191 -3.972 10.959 37.560 1.00 0.00 C ATOM 897 CG GLU A 191 -3.530 10.461 38.948 1.00 0.00 C ATOM 898 CD GLU A 191 -4.458 10.934 40.078 1.00 0.00 C ATOM 899 OE1 GLU A 191 -4.734 12.154 40.170 1.00 0.00 O ATOM 900 OE2 GLU A 191 -4.916 10.090 40.884 1.00 0.00 O ATOM 0 H GLU A 191 -4.862 8.642 36.763 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.126 11.010 37.941 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.312 10.532 36.805 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -3.848 12.041 37.517 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -3.497 9.371 38.944 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.517 10.809 39.147 1.00 0.00 H new ATOM 907 N SER A 192 -5.927 10.536 34.760 1.00 0.00 N ATOM 908 CA SER A 192 -6.354 11.110 33.472 1.00 0.00 C ATOM 909 C SER A 192 -7.872 11.336 33.410 1.00 0.00 C ATOM 910 O SER A 192 -8.666 10.470 33.795 1.00 0.00 O ATOM 911 CB SER A 192 -5.910 10.225 32.301 1.00 0.00 C ATOM 912 OG SER A 192 -6.062 10.912 31.065 1.00 0.00 O ATOM 0 H SER A 192 -5.731 9.536 34.726 1.00 0.00 H new ATOM 0 HA SER A 192 -5.869 12.082 33.389 1.00 0.00 H new ATOM 0 HB2 SER A 192 -4.868 9.933 32.434 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.499 9.308 32.288 1.00 0.00 H new ATOM 0 HG SER A 192 -5.772 10.332 30.330 1.00 0.00 H new ATOM 918 N MET A 193 -8.279 12.498 32.886 1.00 0.00 N ATOM 919 CA MET A 193 -9.682 12.861 32.630 1.00 0.00 C ATOM 920 C MET A 193 -10.123 12.575 31.181 1.00 0.00 C ATOM 921 O MET A 193 -11.276 12.825 30.826 1.00 0.00 O ATOM 922 CB MET A 193 -9.926 14.315 33.073 1.00 0.00 C ATOM 923 CG MET A 193 -9.864 14.410 34.608 1.00 0.00 C ATOM 924 SD MET A 193 -10.342 16.007 35.319 1.00 0.00 S ATOM 925 CE MET A 193 -8.740 16.841 35.312 1.00 0.00 C ATOM 0 H MET A 193 -7.625 13.234 32.620 1.00 0.00 H new ATOM 0 HA MET A 193 -10.322 12.216 33.232 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.177 14.971 32.628 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.899 14.655 32.717 1.00 0.00 H new ATOM 0 HG2 MET A 193 -10.510 13.639 35.027 1.00 0.00 H new ATOM 0 HG3 MET A 193 -8.847 14.182 34.927 1.00 0.00 H new ATOM 0 HE1 MET A 193 -8.516 17.208 36.314 1.00 0.00 H new ATOM 0 HE2 MET A 193 -7.966 16.139 35.001 1.00 0.00 H new ATOM 0 HE3 MET A 193 -8.770 17.680 34.617 1.00 0.00 H new ATOM 935 N ASP A 194 -9.250 11.987 30.354 1.00 0.00 N ATOM 936 CA ASP A 194 -9.648 11.242 29.151 1.00 0.00 C ATOM 937 C ASP A 194 -10.113 9.838 29.580 1.00 0.00 C ATOM 938 O ASP A 194 -9.305 8.913 29.700 1.00 0.00 O ATOM 939 CB ASP A 194 -8.478 11.194 28.146 1.00 0.00 C ATOM 940 CG ASP A 194 -8.804 10.504 26.806 1.00 0.00 C ATOM 941 OD1 ASP A 194 -9.769 9.703 26.732 1.00 0.00 O ATOM 942 OD2 ASP A 194 -8.058 10.759 25.831 1.00 0.00 O ATOM 0 H ASP A 194 -8.241 12.014 30.501 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.475 11.738 28.644 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.150 12.213 27.943 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -7.639 10.676 28.611 1.00 0.00 H new ATOM 947 N THR A 195 -11.419 9.689 29.836 1.00 0.00 N ATOM 948 CA THR A 195 -12.032 8.458 30.369 1.00 0.00 C ATOM 949 C THR A 195 -11.938 7.268 29.415 1.00 0.00 C ATOM 950 O THR A 195 -11.858 6.131 29.882 1.00 0.00 O ATOM 951 CB THR A 195 -13.497 8.704 30.753 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.184 9.280 29.659 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.612 9.647 31.954 1.00 0.00 C ATOM 0 H THR A 195 -12.096 10.435 29.676 1.00 0.00 H new ATOM 0 HA THR A 195 -11.456 8.197 31.257 1.00 0.00 H new ATOM 0 HB THR A 195 -13.936 7.743 31.020 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.120 9.435 29.905 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.663 9.799 32.198 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.100 9.209 32.811 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.154 10.606 31.709 1.00 0.00 H new ATOM 961 N GLY A 196 -11.895 7.513 28.100 1.00 0.00 N ATOM 962 CA GLY A 196 -11.747 6.478 27.067 1.00 0.00 C ATOM 963 C GLY A 196 -10.313 5.958 26.943 1.00 0.00 C ATOM 964 O GLY A 196 -10.108 4.796 26.596 1.00 0.00 O ATOM 0 H GLY A 196 -11.963 8.455 27.715 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.411 5.645 27.297 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.065 6.883 26.106 1.00 0.00 H new ATOM 968 N SER A 197 -9.318 6.788 27.257 1.00 0.00 N ATOM 969 CA SER A 197 -7.907 6.382 27.319 1.00 0.00 C ATOM 970 C SER A 197 -7.525 5.788 28.689 1.00 0.00 C ATOM 971 O SER A 197 -6.789 4.802 28.749 1.00 0.00 O ATOM 972 CB SER A 197 -7.023 7.587 26.977 1.00 0.00 C ATOM 973 OG SER A 197 -5.684 7.184 26.746 1.00 0.00 O ATOM 0 H SER A 197 -9.467 7.772 27.478 1.00 0.00 H new ATOM 0 HA SER A 197 -7.748 5.589 26.588 1.00 0.00 H new ATOM 0 HB2 SER A 197 -7.413 8.090 26.092 1.00 0.00 H new ATOM 0 HB3 SER A 197 -7.054 8.309 27.793 1.00 0.00 H new ATOM 0 HG SER A 197 -5.139 7.969 26.528 1.00 0.00 H new ATOM 979 N ALA A 198 -8.060 6.325 29.795 1.00 0.00 N ATOM 980 CA ALA A 198 -7.775 5.881 31.164 1.00 0.00 C ATOM 981 C ALA A 198 -8.124 4.400 31.396 1.00 0.00 C ATOM 982 O ALA A 198 -7.312 3.650 31.938 1.00 0.00 O ATOM 983 CB ALA A 198 -8.544 6.796 32.129 1.00 0.00 C ATOM 0 H ALA A 198 -8.721 7.101 29.759 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.702 5.955 31.343 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.349 6.487 33.156 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.217 7.827 31.992 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.612 6.724 31.925 1.00 0.00 H new ATOM 989 N LYS A 199 -9.294 3.948 30.926 1.00 0.00 N ATOM 990 CA LYS A 199 -9.708 2.533 30.978 1.00 0.00 C ATOM 991 C LYS A 199 -8.811 1.584 30.149 1.00 0.00 C ATOM 992 O LYS A 199 -8.839 0.367 30.349 1.00 0.00 O ATOM 993 CB LYS A 199 -11.192 2.431 30.572 1.00 0.00 C ATOM 994 CG LYS A 199 -11.451 2.762 29.090 1.00 0.00 C ATOM 995 CD LYS A 199 -12.945 2.812 28.738 1.00 0.00 C ATOM 996 CE LYS A 199 -13.627 1.447 28.914 1.00 0.00 C ATOM 997 NZ LYS A 199 -15.058 1.493 28.517 1.00 0.00 N ATOM 0 H LYS A 199 -9.989 4.557 30.494 1.00 0.00 H new ATOM 0 HA LYS A 199 -9.583 2.189 32.005 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.547 1.421 30.777 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.777 3.108 31.194 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -10.995 3.723 28.853 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -10.961 2.015 28.466 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -13.441 3.549 29.370 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -13.063 3.145 27.707 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -13.107 0.700 28.314 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -13.548 1.132 29.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -15.485 0.554 28.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -15.560 2.188 29.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -15.132 1.769 27.517 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.001 2.140 29.240 1.00 0.00 N ATOM 1012 CA LYS A 200 -6.992 1.459 28.416 1.00 0.00 C ATOM 1013 C LYS A 200 -5.544 1.817 28.852 1.00 0.00 C ATOM 1014 O LYS A 200 -4.605 1.736 28.057 1.00 0.00 O ATOM 1015 CB LYS A 200 -7.287 1.807 26.942 1.00 0.00 C ATOM 1016 CG LYS A 200 -6.793 0.721 25.968 1.00 0.00 C ATOM 1017 CD LYS A 200 -7.034 1.090 24.498 1.00 0.00 C ATOM 1018 CE LYS A 200 -6.157 2.278 24.078 1.00 0.00 C ATOM 1019 NZ LYS A 200 -6.319 2.617 22.643 1.00 0.00 N ATOM 0 H LYS A 200 -8.034 3.141 29.047 1.00 0.00 H new ATOM 0 HA LYS A 200 -7.056 0.379 28.550 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -8.360 1.945 26.813 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -6.811 2.756 26.694 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -5.728 0.554 26.126 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -7.299 -0.218 26.190 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -6.817 0.231 23.863 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -8.085 1.339 24.349 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -6.411 3.147 24.685 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -5.111 2.044 24.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -5.708 3.424 22.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -6.052 1.798 22.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -7.311 2.867 22.455 1.00 0.00 H new ATOM 1033 N ASP A 201 -5.361 2.273 30.100 1.00 0.00 N ATOM 1034 CA ASP A 201 -4.065 2.521 30.758 1.00 0.00 C ATOM 1035 C ASP A 201 -3.277 3.691 30.121 1.00 0.00 C ATOM 1036 O ASP A 201 -2.048 3.739 30.180 1.00 0.00 O ATOM 1037 CB ASP A 201 -3.235 1.221 30.850 1.00 0.00 C ATOM 1038 CG ASP A 201 -4.008 0.062 31.500 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -4.021 -0.023 32.751 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -4.592 -0.769 30.764 1.00 0.00 O ATOM 0 H ASP A 201 -6.150 2.490 30.709 1.00 0.00 H new ATOM 0 HA ASP A 201 -4.279 2.845 31.777 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -2.921 0.925 29.849 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -2.329 1.414 31.425 1.00 0.00 H new ATOM 1045 N GLY A 202 -3.978 4.627 29.467 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.401 5.808 28.814 1.00 0.00 C ATOM 1047 C GLY A 202 -2.826 5.549 27.415 1.00 0.00 C ATOM 1048 O GLY A 202 -2.280 6.473 26.811 1.00 0.00 O ATOM 0 H GLY A 202 -4.993 4.581 29.375 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.170 6.577 28.740 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -2.610 6.208 29.449 1.00 0.00 H new ATOM 1052 N GLU A 203 -2.894 4.315 26.905 1.00 0.00 N ATOM 1053 CA GLU A 203 -2.207 3.900 25.676 1.00 0.00 C ATOM 1054 C GLU A 203 -2.798 4.546 24.411 1.00 0.00 C ATOM 1055 O GLU A 203 -4.000 4.444 24.148 1.00 0.00 O ATOM 1056 CB GLU A 203 -2.224 2.369 25.532 1.00 0.00 C ATOM 1057 CG GLU A 203 -1.362 1.660 26.588 1.00 0.00 C ATOM 1058 CD GLU A 203 -1.379 0.127 26.434 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -1.365 -0.386 25.288 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -1.367 -0.587 27.465 1.00 0.00 O ATOM 0 H GLU A 203 -3.434 3.566 27.339 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.179 4.249 25.770 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -3.251 2.013 25.610 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.868 2.099 24.538 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -0.335 2.018 26.513 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -1.721 1.926 27.582 1.00 0.00 H new ATOM 1067 N LEU A 204 -1.934 5.155 23.588 1.00 0.00 N ATOM 1068 CA LEU A 204 -2.272 5.651 22.247 1.00 0.00 C ATOM 1069 C LEU A 204 -1.806 4.691 21.141 1.00 0.00 C ATOM 1070 O LEU A 204 -2.418 4.647 20.071 1.00 0.00 O ATOM 1071 CB LEU A 204 -1.631 7.039 22.037 1.00 0.00 C ATOM 1072 CG LEU A 204 -2.166 8.158 22.953 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -1.394 9.454 22.665 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -3.670 8.397 22.743 1.00 0.00 C ATOM 0 H LEU A 204 -0.960 5.320 23.841 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.358 5.723 22.182 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -0.555 6.951 22.189 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -1.783 7.338 21.000 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.021 7.849 23.988 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -1.767 10.250 23.309 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -0.333 9.296 22.860 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -1.533 9.736 21.621 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.008 9.193 23.407 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -3.851 8.686 21.708 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.218 7.482 22.965 1.00 0.00 H new ATOM 1086 N GLY A 205 -0.730 3.932 21.383 1.00 0.00 N ATOM 1087 CA GLY A 205 -0.044 3.132 20.363 1.00 0.00 C ATOM 1088 C GLY A 205 0.828 4.027 19.485 1.00 0.00 C ATOM 1089 O GLY A 205 1.400 5.007 19.965 1.00 0.00 O ATOM 0 H GLY A 205 -0.306 3.856 22.307 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.571 2.370 20.842 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -0.776 2.610 19.747 1.00 0.00 H new ATOM 1093 N TYR A 206 0.951 3.700 18.199 1.00 0.00 N ATOM 1094 CA TYR A 206 1.664 4.539 17.228 1.00 0.00 C ATOM 1095 C TYR A 206 0.893 5.837 16.916 1.00 0.00 C ATOM 1096 O TYR A 206 -0.200 5.799 16.348 1.00 0.00 O ATOM 1097 CB TYR A 206 1.978 3.729 15.964 1.00 0.00 C ATOM 1098 CG TYR A 206 3.139 2.772 16.154 1.00 0.00 C ATOM 1099 CD1 TYR A 206 4.458 3.226 15.951 1.00 0.00 C ATOM 1100 CD2 TYR A 206 2.912 1.446 16.574 1.00 0.00 C ATOM 1101 CE1 TYR A 206 5.547 2.360 16.163 1.00 0.00 C ATOM 1102 CE2 TYR A 206 3.997 0.574 16.786 1.00 0.00 C ATOM 1103 CZ TYR A 206 5.320 1.029 16.580 1.00 0.00 C ATOM 1104 OH TYR A 206 6.376 0.193 16.785 1.00 0.00 O ATOM 0 H TYR A 206 0.561 2.847 17.798 1.00 0.00 H new ATOM 0 HA TYR A 206 2.610 4.851 17.670 1.00 0.00 H new ATOM 0 HB2 TYR A 206 1.093 3.165 15.670 1.00 0.00 H new ATOM 0 HB3 TYR A 206 2.207 4.413 15.147 1.00 0.00 H new ATOM 0 HD1 TYR A 206 4.634 4.243 15.631 1.00 0.00 H new ATOM 0 HD2 TYR A 206 1.902 1.098 16.734 1.00 0.00 H new ATOM 0 HE1 TYR A 206 6.556 2.713 16.007 1.00 0.00 H new ATOM 0 HE2 TYR A 206 3.819 -0.442 17.106 1.00 0.00 H new ATOM 0 HH TYR A 206 6.047 -0.685 17.070 1.00 0.00 H new ATOM 1114 N VAL A 207 1.474 6.987 17.272 1.00 0.00 N ATOM 1115 CA VAL A 207 0.931 8.328 16.994 1.00 0.00 C ATOM 1116 C VAL A 207 1.379 8.764 15.594 1.00 0.00 C ATOM 1117 O VAL A 207 2.564 9.016 15.366 1.00 0.00 O ATOM 1118 CB VAL A 207 1.362 9.358 18.071 1.00 0.00 C ATOM 1119 CG1 VAL A 207 0.798 10.760 17.775 1.00 0.00 C ATOM 1120 CG2 VAL A 207 0.884 8.927 19.471 1.00 0.00 C ATOM 0 H VAL A 207 2.360 7.016 17.776 1.00 0.00 H new ATOM 0 HA VAL A 207 -0.158 8.284 17.029 1.00 0.00 H new ATOM 0 HB VAL A 207 2.451 9.396 18.046 1.00 0.00 H new ATOM 0 HG11 VAL A 207 1.121 11.454 18.551 1.00 0.00 H new ATOM 0 HG12 VAL A 207 1.164 11.102 16.807 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -0.291 10.718 17.757 1.00 0.00 H new ATOM 0 HG21 VAL A 207 1.200 9.667 20.207 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -0.203 8.850 19.477 1.00 0.00 H new ATOM 0 HG23 VAL A 207 1.317 7.959 19.721 1.00 0.00 H new ATOM 1130 N LEU A 208 0.426 8.836 14.657 1.00 0.00 N ATOM 1131 CA LEU A 208 0.641 9.307 13.283 1.00 0.00 C ATOM 1132 C LEU A 208 0.767 10.839 13.248 1.00 0.00 C ATOM 1133 O LEU A 208 0.125 11.555 14.023 1.00 0.00 O ATOM 1134 CB LEU A 208 -0.507 8.827 12.363 1.00 0.00 C ATOM 1135 CG LEU A 208 -0.479 7.366 11.857 1.00 0.00 C ATOM 1136 CD1 LEU A 208 0.623 7.148 10.810 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -0.360 6.322 12.975 1.00 0.00 C ATOM 0 H LEU A 208 -0.540 8.562 14.837 1.00 0.00 H new ATOM 0 HA LEU A 208 1.575 8.884 12.914 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.445 8.976 12.897 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.529 9.480 11.491 1.00 0.00 H new ATOM 0 HG LEU A 208 -1.451 7.213 11.389 1.00 0.00 H new ATOM 0 HD11 LEU A 208 0.610 6.109 10.479 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.449 7.803 9.956 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.594 7.377 11.250 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -0.347 5.323 12.540 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.563 6.488 13.531 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -1.211 6.413 13.650 1.00 0.00 H new ATOM 1149 N LYS A 209 1.575 11.343 12.313 1.00 0.00 N ATOM 1150 CA LYS A 209 1.816 12.777 12.105 1.00 0.00 C ATOM 1151 C LYS A 209 0.507 13.554 11.841 1.00 0.00 C ATOM 1152 O LYS A 209 -0.308 13.156 11.001 1.00 0.00 O ATOM 1153 CB LYS A 209 2.810 12.950 10.937 1.00 0.00 C ATOM 1154 CG LYS A 209 4.242 12.458 11.235 1.00 0.00 C ATOM 1155 CD LYS A 209 5.056 13.395 12.144 1.00 0.00 C ATOM 1156 CE LYS A 209 5.420 14.702 11.425 1.00 0.00 C ATOM 1157 NZ LYS A 209 6.120 15.650 12.325 1.00 0.00 N ATOM 0 H LYS A 209 2.094 10.753 11.662 1.00 0.00 H new ATOM 0 HA LYS A 209 2.242 13.196 13.017 1.00 0.00 H new ATOM 0 HB2 LYS A 209 2.428 12.412 10.069 1.00 0.00 H new ATOM 0 HB3 LYS A 209 2.851 14.005 10.665 1.00 0.00 H new ATOM 0 HG2 LYS A 209 4.186 11.475 11.703 1.00 0.00 H new ATOM 0 HG3 LYS A 209 4.774 12.333 10.292 1.00 0.00 H new ATOM 0 HD2 LYS A 209 4.482 13.621 13.043 1.00 0.00 H new ATOM 0 HD3 LYS A 209 5.967 12.890 12.466 1.00 0.00 H new ATOM 0 HE2 LYS A 209 6.054 14.480 10.567 1.00 0.00 H new ATOM 0 HE3 LYS A 209 4.514 15.169 11.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 6.667 16.328 11.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 5.421 16.163 12.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 6.763 15.124 12.950 1.00 0.00 H new ATOM 1171 N GLY A 210 0.307 14.671 12.550 1.00 0.00 N ATOM 1172 CA GLY A 210 -0.803 15.616 12.354 1.00 0.00 C ATOM 1173 C GLY A 210 -2.119 15.266 13.062 1.00 0.00 C ATOM 1174 O GLY A 210 -3.082 16.022 12.923 1.00 0.00 O ATOM 0 H GLY A 210 0.935 14.953 13.303 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -0.481 16.600 12.695 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -0.999 15.698 11.285 1.00 0.00 H new ATOM 1178 N GLN A 211 -2.196 14.159 13.813 1.00 0.00 N ATOM 1179 CA GLN A 211 -3.411 13.783 14.558 1.00 0.00 C ATOM 1180 C GLN A 211 -3.605 14.610 15.842 1.00 0.00 C ATOM 1181 O GLN A 211 -4.744 14.821 16.272 1.00 0.00 O ATOM 1182 CB GLN A 211 -3.362 12.294 14.939 1.00 0.00 C ATOM 1183 CG GLN A 211 -3.420 11.341 13.733 1.00 0.00 C ATOM 1184 CD GLN A 211 -3.678 9.888 14.149 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -4.499 9.185 13.569 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -3.010 9.373 15.165 1.00 0.00 N ATOM 0 H GLN A 211 -1.424 13.501 13.923 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.252 13.986 13.894 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.446 12.102 15.498 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.195 12.072 15.606 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -4.207 11.667 13.053 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -2.481 11.397 13.183 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -2.322 9.939 15.662 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -3.182 8.409 15.452 1.00 0.00 H new ATOM 1195 N THR A 212 -2.504 15.052 16.462 1.00 0.00 N ATOM 1196 CA THR A 212 -2.451 15.713 17.776 1.00 0.00 C ATOM 1197 C THR A 212 -2.103 17.197 17.650 1.00 0.00 C ATOM 1198 O THR A 212 -1.762 17.685 16.569 1.00 0.00 O ATOM 1199 CB THR A 212 -1.438 14.979 18.672 1.00 0.00 C ATOM 1200 OG1 THR A 212 -0.207 14.856 17.988 1.00 0.00 O ATOM 1201 CG2 THR A 212 -1.930 13.574 19.036 1.00 0.00 C ATOM 0 H THR A 212 -1.580 14.955 16.042 1.00 0.00 H new ATOM 0 HA THR A 212 -3.439 15.662 18.233 1.00 0.00 H new ATOM 0 HB THR A 212 -1.318 15.560 19.586 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.439 14.390 18.559 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.191 13.083 19.669 1.00 0.00 H new ATOM 0 HG22 THR A 212 -2.876 13.647 19.572 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.073 12.991 18.126 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.199 17.929 18.763 1.00 0.00 N ATOM 1210 CA ASP A 213 -1.795 19.338 18.880 1.00 0.00 C ATOM 1211 C ASP A 213 -0.316 19.544 18.495 1.00 0.00 C ATOM 1212 O ASP A 213 0.528 18.669 18.706 1.00 0.00 O ATOM 1213 CB ASP A 213 -2.033 19.846 20.315 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.516 19.976 20.698 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -4.216 18.940 20.788 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -3.965 21.119 20.962 1.00 0.00 O ATOM 0 H ASP A 213 -2.570 17.550 19.634 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.408 19.910 18.184 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.547 19.166 21.015 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.553 20.818 20.429 1.00 0.00 H new ATOM 1221 N LYS A 214 0.020 20.725 17.962 1.00 0.00 N ATOM 1222 CA LYS A 214 1.384 21.034 17.502 1.00 0.00 C ATOM 1223 C LYS A 214 2.437 20.923 18.625 1.00 0.00 C ATOM 1224 O LYS A 214 3.547 20.444 18.397 1.00 0.00 O ATOM 1225 CB LYS A 214 1.385 22.415 16.813 1.00 0.00 C ATOM 1226 CG LYS A 214 1.307 23.602 17.789 1.00 0.00 C ATOM 1227 CD LYS A 214 1.054 24.932 17.064 1.00 0.00 C ATOM 1228 CE LYS A 214 1.281 26.152 17.973 1.00 0.00 C ATOM 1229 NZ LYS A 214 0.460 26.119 19.211 1.00 0.00 N ATOM 0 H LYS A 214 -0.641 21.492 17.837 1.00 0.00 H new ATOM 0 HA LYS A 214 1.683 20.281 16.773 1.00 0.00 H new ATOM 0 HB2 LYS A 214 2.290 22.510 16.214 1.00 0.00 H new ATOM 0 HB3 LYS A 214 0.541 22.467 16.126 1.00 0.00 H new ATOM 0 HG2 LYS A 214 0.509 23.426 18.510 1.00 0.00 H new ATOM 0 HG3 LYS A 214 2.237 23.669 18.353 1.00 0.00 H new ATOM 0 HD2 LYS A 214 1.712 25.001 16.198 1.00 0.00 H new ATOM 0 HD3 LYS A 214 0.031 24.948 16.689 1.00 0.00 H new ATOM 0 HE2 LYS A 214 2.335 26.203 18.245 1.00 0.00 H new ATOM 0 HE3 LYS A 214 1.051 27.060 17.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 0.416 27.073 19.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -0.502 25.796 18.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 0.890 25.465 19.896 1.00 0.00 H new ATOM 1243 N ASP A 215 2.073 21.318 19.849 1.00 0.00 N ATOM 1244 CA ASP A 215 2.925 21.257 21.041 1.00 0.00 C ATOM 1245 C ASP A 215 2.985 19.842 21.643 1.00 0.00 C ATOM 1246 O ASP A 215 4.029 19.442 22.162 1.00 0.00 O ATOM 1247 CB ASP A 215 2.422 22.279 22.071 1.00 0.00 C ATOM 1248 CG ASP A 215 2.570 23.720 21.560 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.708 24.249 21.580 1.00 0.00 O ATOM 1250 OD2 ASP A 215 1.554 24.309 21.117 1.00 0.00 O ATOM 0 H ASP A 215 1.148 21.701 20.044 1.00 0.00 H new ATOM 0 HA ASP A 215 3.945 21.506 20.749 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.375 22.080 22.300 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.979 22.163 23.001 1.00 0.00 H new ATOM 1255 N PHE A 216 1.905 19.059 21.508 1.00 0.00 N ATOM 1256 CA PHE A 216 1.882 17.640 21.866 1.00 0.00 C ATOM 1257 C PHE A 216 2.840 16.849 20.969 1.00 0.00 C ATOM 1258 O PHE A 216 3.691 16.130 21.486 1.00 0.00 O ATOM 1259 CB PHE A 216 0.437 17.115 21.797 1.00 0.00 C ATOM 1260 CG PHE A 216 0.240 15.701 22.316 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.664 14.594 21.553 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.389 15.485 23.559 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.477 13.286 22.033 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.583 14.176 24.035 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.144 13.078 23.274 1.00 0.00 C ATOM 0 H PHE A 216 1.016 19.400 21.143 1.00 0.00 H new ATOM 0 HA PHE A 216 2.231 17.509 22.890 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.205 17.787 22.366 1.00 0.00 H new ATOM 0 HB3 PHE A 216 0.101 17.155 20.761 1.00 0.00 H new ATOM 0 HD1 PHE A 216 1.135 14.752 20.594 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.723 16.327 24.147 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.811 12.442 21.447 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.069 14.014 24.986 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.285 12.074 23.645 1.00 0.00 H new ATOM 1275 N GLU A 217 2.757 17.015 19.644 1.00 0.00 N ATOM 1276 CA GLU A 217 3.643 16.335 18.692 1.00 0.00 C ATOM 1277 C GLU A 217 5.113 16.762 18.873 1.00 0.00 C ATOM 1278 O GLU A 217 6.009 15.919 18.883 1.00 0.00 O ATOM 1279 CB GLU A 217 3.163 16.589 17.254 1.00 0.00 C ATOM 1280 CG GLU A 217 3.841 15.627 16.271 1.00 0.00 C ATOM 1281 CD GLU A 217 3.439 15.918 14.823 1.00 0.00 C ATOM 1282 OE1 GLU A 217 2.391 15.409 14.364 1.00 0.00 O ATOM 1283 OE2 GLU A 217 4.201 16.624 14.121 1.00 0.00 O ATOM 0 H GLU A 217 2.072 17.626 19.200 1.00 0.00 H new ATOM 0 HA GLU A 217 3.598 15.264 18.892 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.081 16.466 17.201 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.381 17.618 16.970 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.923 15.708 16.371 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.573 14.601 16.523 1.00 0.00 H new ATOM 1290 N LYS A 218 5.378 18.055 19.089 1.00 0.00 N ATOM 1291 CA LYS A 218 6.723 18.577 19.381 1.00 0.00 C ATOM 1292 C LYS A 218 7.357 17.919 20.624 1.00 0.00 C ATOM 1293 O LYS A 218 8.553 17.612 20.619 1.00 0.00 O ATOM 1294 CB LYS A 218 6.594 20.103 19.518 1.00 0.00 C ATOM 1295 CG LYS A 218 7.901 20.832 19.878 1.00 0.00 C ATOM 1296 CD LYS A 218 7.753 22.363 19.806 1.00 0.00 C ATOM 1297 CE LYS A 218 6.591 22.866 20.675 1.00 0.00 C ATOM 1298 NZ LYS A 218 6.426 24.340 20.620 1.00 0.00 N ATOM 0 H LYS A 218 4.659 18.778 19.066 1.00 0.00 H new ATOM 0 HA LYS A 218 7.407 18.331 18.569 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.216 20.507 18.579 1.00 0.00 H new ATOM 0 HB3 LYS A 218 5.849 20.323 20.283 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.209 20.546 20.883 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.692 20.513 19.199 1.00 0.00 H new ATOM 0 HD2 LYS A 218 8.681 22.833 20.132 1.00 0.00 H new ATOM 0 HD3 LYS A 218 7.590 22.664 18.771 1.00 0.00 H new ATOM 0 HE2 LYS A 218 5.667 22.389 20.348 1.00 0.00 H new ATOM 0 HE3 LYS A 218 6.758 22.562 21.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 5.471 24.595 20.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 7.132 24.792 21.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 6.560 24.668 19.642 1.00 0.00 H new ATOM 1312 N ALA A 219 6.565 17.663 21.671 1.00 0.00 N ATOM 1313 CA ALA A 219 6.999 16.955 22.877 1.00 0.00 C ATOM 1314 C ALA A 219 7.143 15.435 22.655 1.00 0.00 C ATOM 1315 O ALA A 219 8.141 14.862 23.084 1.00 0.00 O ATOM 1316 CB ALA A 219 6.008 17.287 23.997 1.00 0.00 C ATOM 0 H ALA A 219 5.586 17.948 21.703 1.00 0.00 H new ATOM 0 HA ALA A 219 7.998 17.290 23.155 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.306 16.773 24.911 1.00 0.00 H new ATOM 0 HB2 ALA A 219 6.003 18.363 24.171 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.009 16.962 23.707 1.00 0.00 H new ATOM 1322 N LEU A 220 6.196 14.797 21.952 1.00 0.00 N ATOM 1323 CA LEU A 220 6.185 13.368 21.589 1.00 0.00 C ATOM 1324 C LEU A 220 7.473 12.983 20.839 1.00 0.00 C ATOM 1325 O LEU A 220 8.172 12.048 21.233 1.00 0.00 O ATOM 1326 CB LEU A 220 4.903 13.129 20.748 1.00 0.00 C ATOM 1327 CG LEU A 220 4.432 11.698 20.409 1.00 0.00 C ATOM 1328 CD1 LEU A 220 5.478 10.797 19.749 1.00 0.00 C ATOM 1329 CD2 LEU A 220 3.854 10.974 21.626 1.00 0.00 C ATOM 0 H LEU A 220 5.373 15.287 21.602 1.00 0.00 H new ATOM 0 HA LEU A 220 6.165 12.730 22.473 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.082 13.621 21.270 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.039 13.653 19.802 1.00 0.00 H new ATOM 0 HG LEU A 220 3.654 11.871 19.665 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.043 9.817 19.554 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.802 11.244 18.809 1.00 0.00 H new ATOM 0 HD13 LEU A 220 6.335 10.688 20.413 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.537 9.972 21.337 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.615 10.903 22.403 1.00 0.00 H new ATOM 0 HD23 LEU A 220 2.997 11.530 22.007 1.00 0.00 H new ATOM 1341 N PHE A 221 7.821 13.729 19.786 1.00 0.00 N ATOM 1342 CA PHE A 221 8.978 13.450 18.927 1.00 0.00 C ATOM 1343 C PHE A 221 10.341 13.766 19.575 1.00 0.00 C ATOM 1344 O PHE A 221 11.375 13.353 19.046 1.00 0.00 O ATOM 1345 CB PHE A 221 8.773 14.136 17.565 1.00 0.00 C ATOM 1346 CG PHE A 221 7.903 13.316 16.624 1.00 0.00 C ATOM 1347 CD1 PHE A 221 6.515 13.201 16.842 1.00 0.00 C ATOM 1348 CD2 PHE A 221 8.495 12.603 15.563 1.00 0.00 C ATOM 1349 CE1 PHE A 221 5.730 12.373 16.022 1.00 0.00 C ATOM 1350 CE2 PHE A 221 7.709 11.778 14.739 1.00 0.00 C ATOM 1351 CZ PHE A 221 6.328 11.656 14.973 1.00 0.00 C ATOM 0 H PHE A 221 7.299 14.557 19.501 1.00 0.00 H new ATOM 0 HA PHE A 221 9.026 12.372 18.773 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.315 15.113 17.719 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.743 14.309 17.099 1.00 0.00 H new ATOM 0 HD1 PHE A 221 6.051 13.754 17.646 1.00 0.00 H new ATOM 0 HD2 PHE A 221 9.556 12.690 15.382 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.668 12.288 16.198 1.00 0.00 H new ATOM 0 HE2 PHE A 221 8.167 11.237 13.924 1.00 0.00 H new ATOM 0 HZ PHE A 221 5.728 11.012 14.347 1.00 0.00 H new ATOM 1361 N LYS A 222 10.367 14.424 20.742 1.00 0.00 N ATOM 1362 CA LYS A 222 11.585 14.633 21.543 1.00 0.00 C ATOM 1363 C LYS A 222 11.965 13.407 22.413 1.00 0.00 C ATOM 1364 O LYS A 222 13.094 13.325 22.905 1.00 0.00 O ATOM 1365 CB LYS A 222 11.385 15.925 22.367 1.00 0.00 C ATOM 1366 CG LYS A 222 12.685 16.447 23.004 1.00 0.00 C ATOM 1367 CD LYS A 222 12.577 17.896 23.502 1.00 0.00 C ATOM 1368 CE LYS A 222 11.555 18.069 24.635 1.00 0.00 C ATOM 1369 NZ LYS A 222 11.536 19.469 25.132 1.00 0.00 N ATOM 0 H LYS A 222 9.533 14.832 21.163 1.00 0.00 H new ATOM 0 HA LYS A 222 12.442 14.749 20.880 1.00 0.00 H new ATOM 0 HB2 LYS A 222 10.968 16.699 21.722 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.653 15.737 23.153 1.00 0.00 H new ATOM 0 HG2 LYS A 222 12.957 15.802 23.840 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.492 16.380 22.274 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.555 18.228 23.849 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.299 18.541 22.668 1.00 0.00 H new ATOM 0 HE2 LYS A 222 10.563 17.793 24.278 1.00 0.00 H new ATOM 0 HE3 LYS A 222 11.798 17.393 25.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 10.849 19.553 25.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.482 19.727 25.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 11.264 20.108 24.358 1.00 0.00 H new ATOM 1383 N LEU A 223 11.049 12.446 22.606 1.00 0.00 N ATOM 1384 CA LEU A 223 11.219 11.300 23.514 1.00 0.00 C ATOM 1385 C LEU A 223 12.013 10.147 22.877 1.00 0.00 C ATOM 1386 O LEU A 223 11.716 9.712 21.762 1.00 0.00 O ATOM 1387 CB LEU A 223 9.836 10.793 23.980 1.00 0.00 C ATOM 1388 CG LEU A 223 8.920 11.853 24.624 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.559 11.249 24.993 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.553 12.501 25.861 1.00 0.00 C ATOM 0 H LEU A 223 10.150 12.443 22.125 1.00 0.00 H new ATOM 0 HA LEU A 223 11.798 11.651 24.368 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.318 10.364 23.122 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.987 9.986 24.697 1.00 0.00 H new ATOM 0 HG LEU A 223 8.778 12.634 23.877 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.931 12.016 25.446 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.075 10.867 24.094 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.703 10.434 25.702 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.867 13.240 26.276 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.757 11.735 26.609 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.485 12.990 25.579 1.00 0.00 H new ATOM 1402 N LYS A 224 12.971 9.595 23.626 1.00 0.00 N ATOM 1403 CA LYS A 224 13.558 8.268 23.369 1.00 0.00 C ATOM 1404 C LYS A 224 12.614 7.139 23.838 1.00 0.00 C ATOM 1405 O LYS A 224 11.654 7.386 24.569 1.00 0.00 O ATOM 1406 CB LYS A 224 14.933 8.177 24.065 1.00 0.00 C ATOM 1407 CG LYS A 224 15.982 9.193 23.571 1.00 0.00 C ATOM 1408 CD LYS A 224 16.351 9.091 22.080 1.00 0.00 C ATOM 1409 CE LYS A 224 16.941 7.719 21.721 1.00 0.00 C ATOM 1410 NZ LYS A 224 17.368 7.658 20.299 1.00 0.00 N ATOM 0 H LYS A 224 13.370 10.061 24.441 1.00 0.00 H new ATOM 0 HA LYS A 224 13.695 8.140 22.295 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.791 8.316 25.137 1.00 0.00 H new ATOM 0 HB3 LYS A 224 15.329 7.171 23.924 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.609 10.198 23.767 1.00 0.00 H new ATOM 0 HG3 LYS A 224 16.890 9.068 24.162 1.00 0.00 H new ATOM 0 HD2 LYS A 224 15.463 9.272 21.474 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.071 9.871 21.831 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.794 7.510 22.366 1.00 0.00 H new ATOM 0 HE3 LYS A 224 16.200 6.943 21.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 17.761 6.717 20.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 16.549 7.833 19.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.094 8.382 20.123 1.00 0.00 H new ATOM 1424 N ASP A 225 12.878 5.890 23.448 1.00 0.00 N ATOM 1425 CA ASP A 225 12.041 4.727 23.783 1.00 0.00 C ATOM 1426 C ASP A 225 11.911 4.541 25.309 1.00 0.00 C ATOM 1427 O ASP A 225 12.898 4.263 25.995 1.00 0.00 O ATOM 1428 CB ASP A 225 12.621 3.462 23.126 1.00 0.00 C ATOM 1429 CG ASP A 225 12.720 3.584 21.598 1.00 0.00 C ATOM 1430 OD1 ASP A 225 11.746 3.220 20.897 1.00 0.00 O ATOM 1431 OD2 ASP A 225 13.777 4.049 21.105 1.00 0.00 O ATOM 0 H ASP A 225 13.692 5.650 22.881 1.00 0.00 H new ATOM 0 HA ASP A 225 11.038 4.904 23.394 1.00 0.00 H new ATOM 0 HB2 ASP A 225 13.611 3.265 23.536 1.00 0.00 H new ATOM 0 HB3 ASP A 225 11.995 2.606 23.379 1.00 0.00 H new ATOM 1436 N GLY A 226 10.694 4.699 25.844 1.00 0.00 N ATOM 1437 CA GLY A 226 10.396 4.624 27.284 1.00 0.00 C ATOM 1438 C GLY A 226 10.490 5.956 28.047 1.00 0.00 C ATOM 1439 O GLY A 226 10.181 5.979 29.238 1.00 0.00 O ATOM 0 H GLY A 226 9.868 4.887 25.276 1.00 0.00 H new ATOM 0 HA2 GLY A 226 9.390 4.223 27.409 1.00 0.00 H new ATOM 0 HA3 GLY A 226 11.082 3.912 27.743 1.00 0.00 H new ATOM 1443 N GLU A 227 10.920 7.048 27.405 1.00 0.00 N ATOM 1444 CA GLU A 227 11.116 8.363 28.037 1.00 0.00 C ATOM 1445 C GLU A 227 9.785 9.120 28.242 1.00 0.00 C ATOM 1446 O GLU A 227 8.806 8.874 27.536 1.00 0.00 O ATOM 1447 CB GLU A 227 12.134 9.176 27.210 1.00 0.00 C ATOM 1448 CG GLU A 227 12.603 10.509 27.812 1.00 0.00 C ATOM 1449 CD GLU A 227 13.143 10.356 29.241 1.00 0.00 C ATOM 1450 OE1 GLU A 227 12.317 10.371 30.184 1.00 0.00 O ATOM 1451 OE2 GLU A 227 14.375 10.214 29.423 1.00 0.00 O ATOM 0 H GLU A 227 11.147 7.045 26.411 1.00 0.00 H new ATOM 0 HA GLU A 227 11.519 8.214 29.039 1.00 0.00 H new ATOM 0 HB2 GLU A 227 13.011 8.552 27.041 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.694 9.379 26.234 1.00 0.00 H new ATOM 0 HG2 GLU A 227 13.380 10.936 27.178 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.772 11.214 27.816 1.00 0.00 H new ATOM 1458 N VAL A 228 9.754 10.043 29.209 1.00 0.00 N ATOM 1459 CA VAL A 228 8.576 10.830 29.624 1.00 0.00 C ATOM 1460 C VAL A 228 8.823 12.329 29.401 1.00 0.00 C ATOM 1461 O VAL A 228 9.932 12.824 29.606 1.00 0.00 O ATOM 1462 CB VAL A 228 8.222 10.567 31.107 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.907 11.236 31.539 1.00 0.00 C ATOM 1464 CG2 VAL A 228 8.089 9.061 31.390 1.00 0.00 C ATOM 0 H VAL A 228 10.585 10.276 29.752 1.00 0.00 H new ATOM 0 HA VAL A 228 7.733 10.515 29.009 1.00 0.00 H new ATOM 0 HB VAL A 228 9.045 10.999 31.677 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.714 11.015 32.589 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.986 12.315 31.404 1.00 0.00 H new ATOM 0 HG13 VAL A 228 6.087 10.854 30.931 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.840 8.909 32.440 1.00 0.00 H new ATOM 0 HG22 VAL A 228 7.300 8.642 30.765 1.00 0.00 H new ATOM 0 HG23 VAL A 228 9.033 8.564 31.165 1.00 0.00 H new ATOM 1474 N SER A 229 7.792 13.055 28.972 1.00 0.00 N ATOM 1475 CA SER A 229 7.850 14.484 28.642 1.00 0.00 C ATOM 1476 C SER A 229 7.841 15.433 29.860 1.00 0.00 C ATOM 1477 O SER A 229 7.563 15.048 31.001 1.00 0.00 O ATOM 1478 CB SER A 229 6.693 14.836 27.684 1.00 0.00 C ATOM 1479 OG SER A 229 5.430 14.880 28.338 1.00 0.00 O ATOM 0 H SER A 229 6.863 12.656 28.839 1.00 0.00 H new ATOM 0 HA SER A 229 8.817 14.643 28.165 1.00 0.00 H new ATOM 0 HB2 SER A 229 6.892 15.803 27.222 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.656 14.100 26.881 1.00 0.00 H new ATOM 0 HG SER A 229 5.334 15.735 28.807 1.00 0.00 H new ATOM 1485 N GLU A 230 8.086 16.718 29.587 1.00 0.00 N ATOM 1486 CA GLU A 230 7.658 17.832 30.439 1.00 0.00 C ATOM 1487 C GLU A 230 6.121 17.998 30.408 1.00 0.00 C ATOM 1488 O GLU A 230 5.443 17.403 29.566 1.00 0.00 O ATOM 1489 CB GLU A 230 8.386 19.115 29.995 1.00 0.00 C ATOM 1490 CG GLU A 230 7.983 19.611 28.596 1.00 0.00 C ATOM 1491 CD GLU A 230 8.991 20.638 28.064 1.00 0.00 C ATOM 1492 OE1 GLU A 230 8.938 21.823 28.472 1.00 0.00 O ATOM 1493 OE2 GLU A 230 9.845 20.257 27.228 1.00 0.00 O ATOM 0 H GLU A 230 8.595 17.018 28.756 1.00 0.00 H new ATOM 0 HA GLU A 230 7.925 17.622 31.475 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.186 19.904 30.720 1.00 0.00 H new ATOM 0 HB3 GLU A 230 9.461 18.934 30.009 1.00 0.00 H new ATOM 0 HG2 GLU A 230 7.923 18.766 27.910 1.00 0.00 H new ATOM 0 HG3 GLU A 230 6.990 20.059 28.637 1.00 0.00 H new ATOM 1500 N VAL A 231 5.553 18.833 31.284 1.00 0.00 N ATOM 1501 CA VAL A 231 4.131 19.231 31.202 1.00 0.00 C ATOM 1502 C VAL A 231 3.888 20.028 29.910 1.00 0.00 C ATOM 1503 O VAL A 231 4.507 21.072 29.699 1.00 0.00 O ATOM 1504 CB VAL A 231 3.684 20.047 32.439 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.269 20.630 32.283 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.710 19.176 33.703 1.00 0.00 C ATOM 0 H VAL A 231 6.055 19.253 32.066 1.00 0.00 H new ATOM 0 HA VAL A 231 3.529 18.323 31.185 1.00 0.00 H new ATOM 0 HB VAL A 231 4.392 20.871 32.528 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.006 21.192 33.179 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.242 21.292 31.418 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.555 19.819 32.142 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.392 19.769 34.560 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.034 18.331 33.576 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.722 18.809 33.871 1.00 0.00 H new ATOM 1516 N VAL A 232 2.976 19.543 29.063 1.00 0.00 N ATOM 1517 CA VAL A 232 2.588 20.162 27.779 1.00 0.00 C ATOM 1518 C VAL A 232 1.239 20.875 27.929 1.00 0.00 C ATOM 1519 O VAL A 232 0.342 20.338 28.574 1.00 0.00 O ATOM 1520 CB VAL A 232 2.479 19.096 26.658 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.185 19.734 25.290 1.00 0.00 C ATOM 1522 CG2 VAL A 232 3.758 18.253 26.531 1.00 0.00 C ATOM 0 H VAL A 232 2.467 18.680 29.253 1.00 0.00 H new ATOM 0 HA VAL A 232 3.359 20.882 27.505 1.00 0.00 H new ATOM 0 HB VAL A 232 1.650 18.451 26.949 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.116 18.954 24.532 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.242 20.278 25.337 1.00 0.00 H new ATOM 0 HG13 VAL A 232 2.988 20.423 25.030 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.633 17.521 25.733 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.601 18.904 26.298 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.948 17.736 27.472 1.00 0.00 H new ATOM 1532 N LYS A 233 1.063 22.048 27.310 1.00 0.00 N ATOM 1533 CA LYS A 233 -0.250 22.702 27.154 1.00 0.00 C ATOM 1534 C LYS A 233 -0.831 22.482 25.738 1.00 0.00 C ATOM 1535 O LYS A 233 -0.121 22.602 24.737 1.00 0.00 O ATOM 1536 CB LYS A 233 -0.120 24.195 27.504 1.00 0.00 C ATOM 1537 CG LYS A 233 -1.492 24.888 27.549 1.00 0.00 C ATOM 1538 CD LYS A 233 -1.386 26.340 28.039 1.00 0.00 C ATOM 1539 CE LYS A 233 -2.707 27.105 27.863 1.00 0.00 C ATOM 1540 NZ LYS A 233 -3.818 26.549 28.678 1.00 0.00 N ATOM 0 H LYS A 233 1.831 22.578 26.898 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.960 22.246 27.844 1.00 0.00 H new ATOM 0 HB2 LYS A 233 0.374 24.301 28.470 1.00 0.00 H new ATOM 0 HB3 LYS A 233 0.513 24.688 26.767 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.939 24.872 26.555 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -2.159 24.331 28.207 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -1.100 26.348 29.091 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -0.595 26.851 27.490 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -2.553 28.150 28.134 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -2.992 27.087 26.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -4.729 26.834 28.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -3.754 25.511 28.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -3.751 26.912 29.650 1.00 0.00 H new ATOM 1554 N SER A 234 -2.132 22.209 25.656 1.00 0.00 N ATOM 1555 CA SER A 234 -2.868 21.869 24.426 1.00 0.00 C ATOM 1556 C SER A 234 -4.288 22.475 24.435 1.00 0.00 C ATOM 1557 O SER A 234 -4.701 23.114 25.406 1.00 0.00 O ATOM 1558 CB SER A 234 -2.971 20.339 24.302 1.00 0.00 C ATOM 1559 OG SER A 234 -1.695 19.713 24.263 1.00 0.00 O ATOM 0 H SER A 234 -2.735 22.218 26.479 1.00 0.00 H new ATOM 0 HA SER A 234 -2.324 22.283 23.577 1.00 0.00 H new ATOM 0 HB2 SER A 234 -3.540 19.946 25.144 1.00 0.00 H new ATOM 0 HB3 SER A 234 -3.525 20.087 23.398 1.00 0.00 H new ATOM 0 HG SER A 234 -1.809 18.743 24.186 1.00 0.00 H new ATOM 1565 N SER A 235 -5.073 22.259 23.376 1.00 0.00 N ATOM 1566 CA SER A 235 -6.434 22.815 23.227 1.00 0.00 C ATOM 1567 C SER A 235 -7.444 22.347 24.300 1.00 0.00 C ATOM 1568 O SER A 235 -8.453 23.020 24.533 1.00 0.00 O ATOM 1569 CB SER A 235 -6.987 22.459 21.836 1.00 0.00 C ATOM 1570 OG SER A 235 -6.168 22.958 20.783 1.00 0.00 O ATOM 0 H SER A 235 -4.783 21.686 22.583 1.00 0.00 H new ATOM 0 HA SER A 235 -6.326 23.892 23.356 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.069 21.376 21.747 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.994 22.864 21.733 1.00 0.00 H new ATOM 0 HG SER A 235 -5.353 22.418 20.719 1.00 0.00 H new ATOM 1576 N PHE A 236 -7.184 21.210 24.961 1.00 0.00 N ATOM 1577 CA PHE A 236 -8.051 20.595 25.979 1.00 0.00 C ATOM 1578 C PHE A 236 -7.632 20.915 27.429 1.00 0.00 C ATOM 1579 O PHE A 236 -8.347 20.561 28.373 1.00 0.00 O ATOM 1580 CB PHE A 236 -8.055 19.076 25.739 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.433 18.676 24.323 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.777 18.739 23.908 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.437 18.281 23.408 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -10.123 18.411 22.584 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.783 17.956 22.084 1.00 0.00 C ATOM 1586 CZ PHE A 236 -9.126 18.021 21.672 1.00 0.00 C ATOM 0 H PHE A 236 -6.333 20.673 24.796 1.00 0.00 H new ATOM 0 HA PHE A 236 -9.050 21.017 25.872 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -7.065 18.680 25.966 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.752 18.610 26.436 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.544 19.040 24.607 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.406 18.228 23.724 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -11.155 18.459 22.268 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -7.017 17.657 21.384 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.392 17.771 20.655 1.00 0.00 H new ATOM 1596 N GLY A 237 -6.478 21.567 27.622 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.841 21.782 28.925 1.00 0.00 C ATOM 1598 C GLY A 237 -4.376 21.372 28.919 1.00 0.00 C ATOM 1599 O GLY A 237 -3.604 21.843 28.083 1.00 0.00 O ATOM 0 H GLY A 237 -5.947 21.971 26.851 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.922 22.834 29.199 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -6.373 21.213 29.687 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.981 20.525 29.868 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.596 20.066 30.027 1.00 0.00 C ATOM 1605 C TYR A 238 -2.439 18.557 29.788 1.00 0.00 C ATOM 1606 O TYR A 238 -3.343 17.769 30.061 1.00 0.00 O ATOM 1607 CB TYR A 238 -2.071 20.475 31.410 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.842 21.969 31.536 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.609 22.523 31.141 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.866 22.811 32.008 1.00 0.00 C ATOM 1611 CE1 TYR A 238 -0.386 23.908 31.241 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -2.654 24.199 32.102 1.00 0.00 C ATOM 1613 CZ TYR A 238 -1.409 24.752 31.726 1.00 0.00 C ATOM 1614 OH TYR A 238 -1.198 26.094 31.831 1.00 0.00 O ATOM 0 H TYR A 238 -4.620 20.131 30.559 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.994 20.552 29.259 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.782 20.156 32.172 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -1.136 19.951 31.608 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.170 21.880 30.759 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.817 22.391 32.299 1.00 0.00 H new ATOM 0 HE1 TYR A 238 0.566 24.325 30.947 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -3.443 24.842 32.462 1.00 0.00 H new ATOM 0 HH TYR A 238 -2.005 26.526 32.181 1.00 0.00 H new ATOM 1624 N HIS A 239 -1.273 18.149 29.290 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.928 16.758 29.010 1.00 0.00 C ATOM 1626 C HIS A 239 0.479 16.394 29.508 1.00 0.00 C ATOM 1627 O HIS A 239 1.392 17.228 29.535 1.00 0.00 O ATOM 1628 CB HIS A 239 -1.013 16.471 27.502 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.397 16.547 26.914 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -3.182 15.486 26.522 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -3.066 17.689 26.571 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -4.286 15.981 25.940 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -4.265 17.328 25.945 1.00 0.00 N ATOM 0 H HIS A 239 -0.520 18.798 29.064 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.651 16.145 29.548 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.373 17.179 26.977 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.609 15.476 27.314 1.00 0.00 H new ATOM 0 HD1 HIS A 239 -2.963 14.498 26.651 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.727 18.698 26.752 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -5.082 15.381 25.525 1.00 0.00 H new ATOM 1641 N ILE A 240 0.648 15.117 29.855 1.00 0.00 N ATOM 1642 CA ILE A 240 1.941 14.462 30.097 1.00 0.00 C ATOM 1643 C ILE A 240 2.009 13.257 29.151 1.00 0.00 C ATOM 1644 O ILE A 240 1.018 12.538 28.994 1.00 0.00 O ATOM 1645 CB ILE A 240 2.105 14.023 31.575 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.938 15.143 32.632 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.517 13.433 31.769 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.515 15.671 32.853 1.00 0.00 C ATOM 0 H ILE A 240 -0.141 14.483 29.981 1.00 0.00 H new ATOM 0 HA ILE A 240 2.757 15.159 29.905 1.00 0.00 H new ATOM 0 HB ILE A 240 1.300 13.307 31.741 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.316 14.772 33.585 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.572 15.982 32.343 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.642 13.121 32.806 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.645 12.572 31.113 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.264 14.189 31.525 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.530 16.450 33.615 1.00 0.00 H new ATOM 0 HD12 ILE A 240 0.131 16.084 31.920 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.129 14.855 33.181 1.00 0.00 H new ATOM 1660 N ILE A 241 3.150 13.049 28.496 1.00 0.00 N ATOM 1661 CA ILE A 241 3.341 12.083 27.404 1.00 0.00 C ATOM 1662 C ILE A 241 4.481 11.126 27.769 1.00 0.00 C ATOM 1663 O ILE A 241 5.503 11.553 28.304 1.00 0.00 O ATOM 1664 CB ILE A 241 3.662 12.845 26.093 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.643 13.975 25.799 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.742 11.870 24.906 1.00 0.00 C ATOM 1667 CD1 ILE A 241 2.977 14.803 24.553 1.00 0.00 C ATOM 0 H ILE A 241 4.002 13.566 28.716 1.00 0.00 H new ATOM 0 HA ILE A 241 2.431 11.502 27.254 1.00 0.00 H new ATOM 0 HB ILE A 241 4.634 13.319 26.231 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.653 13.536 25.677 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.593 14.639 26.662 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.968 12.424 23.995 1.00 0.00 H new ATOM 0 HG22 ILE A 241 4.528 11.137 25.090 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.787 11.357 24.791 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.218 15.573 24.414 1.00 0.00 H new ATOM 0 HD12 ILE A 241 3.952 15.273 24.679 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.998 14.152 23.679 1.00 0.00 H new ATOM 1679 N LYS A 242 4.332 9.840 27.454 1.00 0.00 N ATOM 1680 CA LYS A 242 5.332 8.792 27.694 1.00 0.00 C ATOM 1681 C LYS A 242 5.500 7.919 26.444 1.00 0.00 C ATOM 1682 O LYS A 242 4.543 7.287 25.995 1.00 0.00 O ATOM 1683 CB LYS A 242 4.877 8.002 28.934 1.00 0.00 C ATOM 1684 CG LYS A 242 5.646 6.708 29.268 1.00 0.00 C ATOM 1685 CD LYS A 242 4.815 5.443 28.981 1.00 0.00 C ATOM 1686 CE LYS A 242 5.475 4.192 29.579 1.00 0.00 C ATOM 1687 NZ LYS A 242 6.439 3.558 28.648 1.00 0.00 N ATOM 0 H LYS A 242 3.485 9.484 27.010 1.00 0.00 H new ATOM 0 HA LYS A 242 6.319 9.211 27.890 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.939 8.664 29.798 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.826 7.746 28.804 1.00 0.00 H new ATOM 0 HG2 LYS A 242 6.567 6.675 28.686 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.934 6.720 30.319 1.00 0.00 H new ATOM 0 HD2 LYS A 242 3.814 5.562 29.396 1.00 0.00 H new ATOM 0 HD3 LYS A 242 4.701 5.317 27.904 1.00 0.00 H new ATOM 0 HE2 LYS A 242 5.990 4.462 30.501 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.703 3.470 29.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 7.251 3.192 29.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.974 2.774 28.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 6.770 4.262 27.958 1.00 0.00 H new ATOM 1701 N ALA A 243 6.706 7.866 25.881 1.00 0.00 N ATOM 1702 CA ALA A 243 7.053 6.938 24.805 1.00 0.00 C ATOM 1703 C ALA A 243 7.123 5.497 25.336 1.00 0.00 C ATOM 1704 O ALA A 243 7.277 5.278 26.540 1.00 0.00 O ATOM 1705 CB ALA A 243 8.372 7.391 24.175 1.00 0.00 C ATOM 0 H ALA A 243 7.477 8.472 26.161 1.00 0.00 H new ATOM 0 HA ALA A 243 6.282 6.946 24.035 1.00 0.00 H new ATOM 0 HB1 ALA A 243 8.644 6.708 23.370 1.00 0.00 H new ATOM 0 HB2 ALA A 243 8.257 8.398 23.773 1.00 0.00 H new ATOM 0 HB3 ALA A 243 9.156 7.390 24.932 1.00 0.00 H new ATOM 1711 N ASP A 244 7.012 4.506 24.453 1.00 0.00 N ATOM 1712 CA ASP A 244 6.889 3.096 24.840 1.00 0.00 C ATOM 1713 C ASP A 244 7.735 2.144 23.975 1.00 0.00 C ATOM 1714 O ASP A 244 8.033 2.432 22.813 1.00 0.00 O ATOM 1715 CB ASP A 244 5.399 2.713 24.840 1.00 0.00 C ATOM 1716 CG ASP A 244 5.129 1.468 25.693 1.00 0.00 C ATOM 1717 OD1 ASP A 244 5.495 1.500 26.892 1.00 0.00 O ATOM 1718 OD2 ASP A 244 4.559 0.483 25.168 1.00 0.00 O ATOM 0 H ASP A 244 7.005 4.656 23.444 1.00 0.00 H new ATOM 0 HA ASP A 244 7.297 2.982 25.844 1.00 0.00 H new ATOM 0 HB2 ASP A 244 4.810 3.548 25.219 1.00 0.00 H new ATOM 0 HB3 ASP A 244 5.071 2.530 23.817 1.00 0.00 H new ATOM 1723 N LYS A 245 8.141 1.018 24.577 1.00 0.00 N ATOM 1724 CA LYS A 245 9.071 0.026 24.012 1.00 0.00 C ATOM 1725 C LYS A 245 8.473 -0.760 22.834 1.00 0.00 C ATOM 1726 O LYS A 245 7.318 -1.236 22.944 1.00 0.00 O ATOM 1727 CB LYS A 245 9.537 -0.942 25.119 1.00 0.00 C ATOM 1728 CG LYS A 245 10.192 -0.293 26.353 1.00 0.00 C ATOM 1729 CD LYS A 245 11.459 0.517 26.035 1.00 0.00 C ATOM 1730 CE LYS A 245 12.143 0.929 27.346 1.00 0.00 C ATOM 1731 NZ LYS A 245 13.418 1.653 27.107 1.00 0.00 N ATOM 1732 OXT LYS A 245 9.179 -0.928 21.813 1.00 0.00 O ATOM 0 H LYS A 245 7.818 0.761 25.510 1.00 0.00 H new ATOM 0 HA LYS A 245 9.923 0.578 23.615 1.00 0.00 H new ATOM 0 HB2 LYS A 245 8.677 -1.522 25.452 1.00 0.00 H new ATOM 0 HB3 LYS A 245 10.247 -1.645 24.684 1.00 0.00 H new ATOM 0 HG2 LYS A 245 9.466 0.362 26.835 1.00 0.00 H new ATOM 0 HG3 LYS A 245 10.443 -1.074 27.071 1.00 0.00 H new ATOM 0 HD2 LYS A 245 12.141 -0.078 25.427 1.00 0.00 H new ATOM 0 HD3 LYS A 245 11.202 1.402 25.452 1.00 0.00 H new ATOM 0 HE2 LYS A 245 11.469 1.563 27.922 1.00 0.00 H new ATOM 0 HE3 LYS A 245 12.338 0.041 27.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 13.921 1.778 28.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 14.012 1.104 26.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 13.216 2.585 26.692 1.00 0.00 H new