USER MOD reduce.3.24.130724 H: found=0, std=0, add=521, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 524 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 214 HIS : no HE2:sc= 0.524 K(o=0.93,f=-3.5!) USER MOD Set 1.2: A 231 ASN : amide:sc= 0.405 K(o=0.93,f=-1.7!) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 186 MET CE :methyl -169:sc= -0.497 (180deg=-0.839) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.472 X(o=-0.47,f=-0.46) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= 0.0477 K(o=0.048,f=-0.97) USER MOD Single : A 203 GLN : amide:sc= -1.85! K(o=-1.9!,f=-0.059) USER MOD Single : A 205 TYR OH : rot 150:sc= -1.87! USER MOD Single : A 210 LYS NZ :NH3+ -159:sc= 0.758 (180deg=0.369) USER MOD Single : A 211 ASN : amide:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 118:sc= 1.08 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 236 LYS NZ :NH3+ -169:sc= -0.0476 (180deg=-0.307) USER MOD Single : A 237 LYS NZ :NH3+ 144:sc= -1.39 (180deg=-3.1!) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 ASN : amide:sc= -0.236 K(o=-0.24,f=-0.86) USER MOD Single : A 240 ASN : amide:sc= -0.0396 K(o=-0.04,f=-2.3!) USER MOD Single : A 243 GLN : amide:sc= -3.4! K(o=-3.4!,f=-0.37) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 179 -9.463 5.475 -10.673 1.00 0.00 N ATOM 2 CA GLY A 179 -9.085 4.237 -9.955 1.00 0.00 C ATOM 3 C GLY A 179 -7.637 3.870 -10.183 1.00 0.00 C ATOM 4 O GLY A 179 -7.190 3.763 -11.326 1.00 0.00 O ATOM 0 HA2 GLY A 179 -9.262 4.369 -8.888 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -9.723 3.417 -10.285 1.00 0.00 H new ATOM 10 N SER A 180 -6.902 3.678 -9.098 1.00 0.00 N ATOM 11 CA SER A 180 -5.496 3.323 -9.181 1.00 0.00 C ATOM 12 C SER A 180 -5.196 2.126 -8.279 1.00 0.00 C ATOM 13 O SER A 180 -6.020 1.757 -7.441 1.00 0.00 O ATOM 14 CB SER A 180 -4.637 4.523 -8.786 1.00 0.00 C ATOM 15 OG SER A 180 -5.004 5.672 -9.537 1.00 0.00 O ATOM 0 H SER A 180 -7.259 3.763 -8.146 1.00 0.00 H new ATOM 0 HA SER A 180 -5.259 3.043 -10.207 1.00 0.00 H new ATOM 0 HB2 SER A 180 -4.754 4.726 -7.721 1.00 0.00 H new ATOM 0 HB3 SER A 180 -3.585 4.294 -8.953 1.00 0.00 H new ATOM 0 HG SER A 180 -4.444 6.430 -9.269 1.00 0.00 H new ATOM 21 N GLU A 181 -4.029 1.516 -8.458 1.00 0.00 N ATOM 22 CA GLU A 181 -3.647 0.359 -7.656 1.00 0.00 C ATOM 23 C GLU A 181 -3.215 0.786 -6.259 1.00 0.00 C ATOM 24 O GLU A 181 -2.554 1.809 -6.089 1.00 0.00 O ATOM 25 CB GLU A 181 -2.514 -0.413 -8.347 1.00 0.00 C ATOM 26 CG GLU A 181 -2.790 -0.722 -9.813 1.00 0.00 C ATOM 27 CD GLU A 181 -1.667 -1.488 -10.480 1.00 0.00 C ATOM 28 OE1 GLU A 181 -0.739 -1.925 -9.774 1.00 0.00 O ATOM 29 OE2 GLU A 181 -1.722 -1.667 -11.713 1.00 0.00 O ATOM 0 H GLU A 181 -3.334 1.802 -9.148 1.00 0.00 H new ATOM 0 HA GLU A 181 -4.515 -0.293 -7.561 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.594 0.167 -8.274 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -2.345 -1.348 -7.813 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -3.711 -1.300 -9.889 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -2.954 0.212 -10.350 1.00 0.00 H new ATOM 36 N ILE A 182 -3.586 0.001 -5.261 1.00 0.00 N ATOM 37 CA ILE A 182 -3.223 0.307 -3.887 1.00 0.00 C ATOM 38 C ILE A 182 -1.964 -0.442 -3.479 1.00 0.00 C ATOM 39 O ILE A 182 -1.929 -1.672 -3.496 1.00 0.00 O ATOM 40 CB ILE A 182 -4.364 -0.027 -2.909 1.00 0.00 C ATOM 41 CG1 ILE A 182 -5.046 -1.344 -3.290 1.00 0.00 C ATOM 42 CG2 ILE A 182 -5.377 1.101 -2.866 1.00 0.00 C ATOM 43 CD1 ILE A 182 -6.215 -1.698 -2.400 1.00 0.00 C ATOM 0 H ILE A 182 -4.136 -0.850 -5.376 1.00 0.00 H new ATOM 0 HA ILE A 182 -3.033 1.379 -3.839 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.932 -0.144 -1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.392 -1.280 -4.322 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.312 -2.149 -3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.176 0.846 -2.169 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.887 2.018 -2.537 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -5.797 1.251 -3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -6.649 -2.642 -2.728 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.872 -1.795 -1.370 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -6.968 -0.912 -2.459 1.00 0.00 H new ATOM 55 N VAL A 183 -0.933 0.306 -3.111 1.00 0.00 N ATOM 56 CA VAL A 183 0.328 -0.289 -2.699 1.00 0.00 C ATOM 57 C VAL A 183 0.588 -0.021 -1.215 1.00 0.00 C ATOM 58 O VAL A 183 0.493 1.115 -0.758 1.00 0.00 O ATOM 59 CB VAL A 183 1.516 0.239 -3.550 1.00 0.00 C ATOM 60 CG1 VAL A 183 1.311 -0.071 -5.023 1.00 0.00 C ATOM 61 CG2 VAL A 183 1.721 1.735 -3.392 1.00 0.00 C ATOM 0 H VAL A 183 -0.946 1.326 -3.090 1.00 0.00 H new ATOM 0 HA VAL A 183 0.250 -1.364 -2.860 1.00 0.00 H new ATOM 0 HB VAL A 183 2.404 -0.274 -3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 183 2.157 0.309 -5.596 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.235 -1.150 -5.161 1.00 0.00 H new ATOM 0 HG13 VAL A 183 0.394 0.405 -5.371 1.00 0.00 H new ATOM 0 HG21 VAL A 183 2.563 2.054 -4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 183 0.820 2.261 -3.709 1.00 0.00 H new ATOM 0 HG23 VAL A 183 1.927 1.966 -2.347 1.00 0.00 H new ATOM 71 N VAL A 184 0.911 -1.054 -0.456 1.00 0.00 N ATOM 72 CA VAL A 184 1.166 -0.870 0.962 1.00 0.00 C ATOM 73 C VAL A 184 2.674 -0.815 1.234 1.00 0.00 C ATOM 74 O VAL A 184 3.438 -1.682 0.797 1.00 0.00 O ATOM 75 CB VAL A 184 0.471 -1.958 1.829 1.00 0.00 C ATOM 76 CG1 VAL A 184 -0.950 -2.211 1.330 1.00 0.00 C ATOM 77 CG2 VAL A 184 1.256 -3.258 1.873 1.00 0.00 C ATOM 0 H VAL A 184 1.002 -2.013 -0.790 1.00 0.00 H new ATOM 0 HA VAL A 184 0.730 0.085 1.254 1.00 0.00 H new ATOM 0 HB VAL A 184 0.432 -1.574 2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.422 -2.975 1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -1.527 -1.288 1.391 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -0.917 -2.551 0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 184 0.726 -3.982 2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.363 -3.653 0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.243 -3.073 2.296 1.00 0.00 H new ATOM 87 N ALA A 185 3.103 0.231 1.929 1.00 0.00 N ATOM 88 CA ALA A 185 4.517 0.418 2.237 1.00 0.00 C ATOM 89 C ALA A 185 5.036 -0.725 3.100 1.00 0.00 C ATOM 90 O ALA A 185 4.503 -1.003 4.176 1.00 0.00 O ATOM 91 CB ALA A 185 4.747 1.753 2.928 1.00 0.00 C ATOM 0 H ALA A 185 2.492 0.964 2.291 1.00 0.00 H new ATOM 0 HA ALA A 185 5.070 0.419 1.298 1.00 0.00 H new ATOM 0 HB1 ALA A 185 5.808 1.871 3.148 1.00 0.00 H new ATOM 0 HB2 ALA A 185 4.420 2.562 2.275 1.00 0.00 H new ATOM 0 HB3 ALA A 185 4.178 1.785 3.857 1.00 0.00 H new ATOM 97 N MET A 186 6.073 -1.382 2.610 1.00 0.00 N ATOM 98 CA MET A 186 6.682 -2.502 3.304 1.00 0.00 C ATOM 99 C MET A 186 7.631 -2.010 4.391 1.00 0.00 C ATOM 100 O MET A 186 7.527 -2.416 5.546 1.00 0.00 O ATOM 101 CB MET A 186 7.442 -3.373 2.300 1.00 0.00 C ATOM 102 CG MET A 186 8.016 -4.644 2.901 1.00 0.00 C ATOM 103 SD MET A 186 9.132 -5.514 1.784 1.00 0.00 S ATOM 104 CE MET A 186 8.052 -5.824 0.389 1.00 0.00 C ATOM 0 H MET A 186 6.516 -1.154 1.720 1.00 0.00 H new ATOM 0 HA MET A 186 5.897 -3.092 3.777 1.00 0.00 H new ATOM 0 HB2 MET A 186 6.771 -3.639 1.483 1.00 0.00 H new ATOM 0 HB3 MET A 186 8.254 -2.788 1.867 1.00 0.00 H new ATOM 0 HG2 MET A 186 8.550 -4.396 3.818 1.00 0.00 H new ATOM 0 HG3 MET A 186 7.198 -5.309 3.178 1.00 0.00 H new ATOM 0 HE1 MET A 186 8.535 -6.520 -0.297 1.00 0.00 H new ATOM 0 HE2 MET A 186 7.115 -6.254 0.743 1.00 0.00 H new ATOM 0 HE3 MET A 186 7.848 -4.887 -0.129 1.00 0.00 H new ATOM 114 N TYR A 187 8.551 -1.136 4.005 1.00 0.00 N ATOM 115 CA TYR A 187 9.527 -0.574 4.934 1.00 0.00 C ATOM 116 C TYR A 187 9.378 0.940 5.000 1.00 0.00 C ATOM 117 O TYR A 187 8.603 1.529 4.245 1.00 0.00 O ATOM 118 CB TYR A 187 10.959 -0.919 4.507 1.00 0.00 C ATOM 119 CG TYR A 187 11.351 -2.376 4.675 1.00 0.00 C ATOM 120 CD1 TYR A 187 10.514 -3.285 5.315 1.00 0.00 C ATOM 121 CD2 TYR A 187 12.570 -2.840 4.194 1.00 0.00 C ATOM 122 CE1 TYR A 187 10.878 -4.609 5.461 1.00 0.00 C ATOM 123 CE2 TYR A 187 12.938 -4.164 4.338 1.00 0.00 C ATOM 124 CZ TYR A 187 12.090 -5.041 4.973 1.00 0.00 C ATOM 125 OH TYR A 187 12.457 -6.357 5.117 1.00 0.00 O ATOM 0 H TYR A 187 8.643 -0.798 3.047 1.00 0.00 H new ATOM 0 HA TYR A 187 9.338 -1.007 5.916 1.00 0.00 H new ATOM 0 HB2 TYR A 187 11.085 -0.644 3.460 1.00 0.00 H new ATOM 0 HB3 TYR A 187 11.651 -0.305 5.083 1.00 0.00 H new ATOM 0 HD1 TYR A 187 9.564 -2.949 5.704 1.00 0.00 H new ATOM 0 HD2 TYR A 187 13.241 -2.154 3.699 1.00 0.00 H new ATOM 0 HE1 TYR A 187 10.214 -5.302 5.956 1.00 0.00 H new ATOM 0 HE2 TYR A 187 13.887 -4.508 3.954 1.00 0.00 H new ATOM 0 HH TYR A 187 13.341 -6.496 4.717 1.00 0.00 H new ATOM 135 N ASP A 188 10.136 1.565 5.894 1.00 0.00 N ATOM 136 CA ASP A 188 10.099 3.015 6.049 1.00 0.00 C ATOM 137 C ASP A 188 11.020 3.680 5.049 1.00 0.00 C ATOM 138 O ASP A 188 12.029 3.101 4.644 1.00 0.00 O ATOM 139 CB ASP A 188 10.516 3.447 7.457 1.00 0.00 C ATOM 140 CG ASP A 188 9.626 2.890 8.535 1.00 0.00 C ATOM 141 OD1 ASP A 188 9.665 1.670 8.765 1.00 0.00 O ATOM 142 OD2 ASP A 188 8.879 3.671 9.150 1.00 0.00 O ATOM 0 H ASP A 188 10.784 1.090 6.523 1.00 0.00 H new ATOM 0 HA ASP A 188 9.068 3.325 5.875 1.00 0.00 H new ATOM 0 HB2 ASP A 188 11.542 3.126 7.640 1.00 0.00 H new ATOM 0 HB3 ASP A 188 10.507 4.535 7.514 1.00 0.00 H new ATOM 147 N PHE A 189 10.689 4.904 4.677 1.00 0.00 N ATOM 148 CA PHE A 189 11.508 5.651 3.737 1.00 0.00 C ATOM 149 C PHE A 189 11.529 7.124 4.122 1.00 0.00 C ATOM 150 O PHE A 189 10.497 7.693 4.468 1.00 0.00 O ATOM 151 CB PHE A 189 10.981 5.493 2.306 1.00 0.00 C ATOM 152 CG PHE A 189 11.879 6.091 1.258 1.00 0.00 C ATOM 153 CD1 PHE A 189 13.259 6.094 1.414 1.00 0.00 C ATOM 154 CD2 PHE A 189 11.340 6.654 0.117 1.00 0.00 C ATOM 155 CE1 PHE A 189 14.074 6.649 0.448 1.00 0.00 C ATOM 156 CE2 PHE A 189 12.153 7.212 -0.848 1.00 0.00 C ATOM 157 CZ PHE A 189 13.520 7.213 -0.680 1.00 0.00 C ATOM 0 H PHE A 189 9.862 5.401 5.009 1.00 0.00 H new ATOM 0 HA PHE A 189 12.522 5.253 3.775 1.00 0.00 H new ATOM 0 HB2 PHE A 189 10.847 4.432 2.093 1.00 0.00 H new ATOM 0 HB3 PHE A 189 9.998 5.959 2.237 1.00 0.00 H new ATOM 0 HD1 PHE A 189 13.698 5.658 2.299 1.00 0.00 H new ATOM 0 HD2 PHE A 189 10.269 6.657 -0.021 1.00 0.00 H new ATOM 0 HE1 PHE A 189 15.146 6.641 0.577 1.00 0.00 H new ATOM 0 HE2 PHE A 189 11.718 7.648 -1.735 1.00 0.00 H new ATOM 0 HZ PHE A 189 14.157 7.655 -1.432 1.00 0.00 H new ATOM 167 N GLN A 190 12.703 7.736 4.054 1.00 0.00 N ATOM 168 CA GLN A 190 12.856 9.145 4.389 1.00 0.00 C ATOM 169 C GLN A 190 13.303 9.936 3.165 1.00 0.00 C ATOM 170 O GLN A 190 14.436 9.786 2.709 1.00 0.00 O ATOM 171 CB GLN A 190 13.884 9.330 5.517 1.00 0.00 C ATOM 172 CG GLN A 190 13.419 8.854 6.889 1.00 0.00 C ATOM 173 CD GLN A 190 13.312 7.342 7.001 1.00 0.00 C ATOM 174 OE1 GLN A 190 12.252 6.805 7.321 1.00 0.00 O ATOM 175 NE2 GLN A 190 14.411 6.649 6.743 1.00 0.00 N ATOM 0 H GLN A 190 13.567 7.276 3.768 1.00 0.00 H new ATOM 0 HA GLN A 190 11.888 9.516 4.727 1.00 0.00 H new ATOM 0 HB2 GLN A 190 14.795 8.794 5.251 1.00 0.00 H new ATOM 0 HB3 GLN A 190 14.144 10.386 5.583 1.00 0.00 H new ATOM 0 HG2 GLN A 190 14.113 9.218 7.646 1.00 0.00 H new ATOM 0 HG3 GLN A 190 12.447 9.296 7.108 1.00 0.00 H new ATOM 0 HE21 GLN A 190 15.270 7.133 6.481 1.00 0.00 H new ATOM 0 HE22 GLN A 190 14.399 5.631 6.806 1.00 0.00 H new ATOM 184 N ALA A 191 12.420 10.781 2.640 1.00 0.00 N ATOM 185 CA ALA A 191 12.749 11.592 1.472 1.00 0.00 C ATOM 186 C ALA A 191 13.558 12.809 1.880 1.00 0.00 C ATOM 187 O ALA A 191 13.003 13.817 2.315 1.00 0.00 O ATOM 188 CB ALA A 191 11.492 12.026 0.738 1.00 0.00 C ATOM 0 H ALA A 191 11.477 10.922 3.002 1.00 0.00 H new ATOM 0 HA ALA A 191 13.347 10.979 0.798 1.00 0.00 H new ATOM 0 HB1 ALA A 191 11.766 12.629 -0.128 1.00 0.00 H new ATOM 0 HB2 ALA A 191 10.941 11.145 0.407 1.00 0.00 H new ATOM 0 HB3 ALA A 191 10.865 12.616 1.407 1.00 0.00 H new ATOM 194 N THR A 192 14.866 12.713 1.732 1.00 0.00 N ATOM 195 CA THR A 192 15.755 13.810 2.079 1.00 0.00 C ATOM 196 C THR A 192 15.905 14.761 0.894 1.00 0.00 C ATOM 197 O THR A 192 16.276 15.924 1.062 1.00 0.00 O ATOM 198 CB THR A 192 17.118 13.261 2.542 1.00 0.00 C ATOM 199 OG1 THR A 192 18.099 14.283 2.602 1.00 0.00 O ATOM 200 CG2 THR A 192 17.657 12.151 1.662 1.00 0.00 C ATOM 0 H THR A 192 15.339 11.884 1.373 1.00 0.00 H new ATOM 0 HA THR A 192 15.325 14.375 2.906 1.00 0.00 H new ATOM 0 HB THR A 192 16.925 12.853 3.534 1.00 0.00 H new ATOM 0 HG1 THR A 192 18.951 13.902 2.900 1.00 0.00 H new ATOM 0 HG21 THR A 192 18.619 11.814 2.049 1.00 0.00 H new ATOM 0 HG22 THR A 192 16.955 11.317 1.658 1.00 0.00 H new ATOM 0 HG23 THR A 192 17.785 12.522 0.645 1.00 0.00 H new ATOM 208 N GLU A 193 15.600 14.268 -0.307 1.00 0.00 N ATOM 209 CA GLU A 193 15.699 15.086 -1.508 1.00 0.00 C ATOM 210 C GLU A 193 14.400 15.861 -1.745 1.00 0.00 C ATOM 211 O GLU A 193 14.099 16.802 -1.013 1.00 0.00 O ATOM 212 CB GLU A 193 16.049 14.220 -2.725 1.00 0.00 C ATOM 213 CG GLU A 193 17.274 13.342 -2.508 1.00 0.00 C ATOM 214 CD GLU A 193 17.979 12.980 -3.799 1.00 0.00 C ATOM 215 OE1 GLU A 193 17.673 13.597 -4.838 1.00 0.00 O ATOM 216 OE2 GLU A 193 18.861 12.101 -3.766 1.00 0.00 O ATOM 0 H GLU A 193 15.285 13.312 -0.470 1.00 0.00 H new ATOM 0 HA GLU A 193 16.502 15.809 -1.364 1.00 0.00 H new ATOM 0 HB2 GLU A 193 15.196 13.587 -2.969 1.00 0.00 H new ATOM 0 HB3 GLU A 193 16.222 14.867 -3.585 1.00 0.00 H new ATOM 0 HG2 GLU A 193 17.973 13.859 -1.851 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.973 12.428 -1.996 1.00 0.00 H new ATOM 223 N ALA A 194 13.633 15.467 -2.764 1.00 0.00 N ATOM 224 CA ALA A 194 12.376 16.148 -3.074 1.00 0.00 C ATOM 225 C ALA A 194 11.472 15.304 -3.971 1.00 0.00 C ATOM 226 O ALA A 194 10.257 15.272 -3.769 1.00 0.00 O ATOM 227 CB ALA A 194 12.639 17.496 -3.731 1.00 0.00 C ATOM 0 H ALA A 194 13.858 14.688 -3.383 1.00 0.00 H new ATOM 0 HA ALA A 194 11.859 16.304 -2.127 1.00 0.00 H new ATOM 0 HB1 ALA A 194 11.690 17.984 -3.952 1.00 0.00 H new ATOM 0 HB2 ALA A 194 13.220 18.123 -3.055 1.00 0.00 H new ATOM 0 HB3 ALA A 194 13.195 17.347 -4.657 1.00 0.00 H new ATOM 233 N HIS A 195 12.058 14.635 -4.962 1.00 0.00 N ATOM 234 CA HIS A 195 11.285 13.798 -5.883 1.00 0.00 C ATOM 235 C HIS A 195 10.758 12.561 -5.164 1.00 0.00 C ATOM 236 O HIS A 195 9.726 12.004 -5.542 1.00 0.00 O ATOM 237 CB HIS A 195 12.130 13.388 -7.104 1.00 0.00 C ATOM 238 CG HIS A 195 13.273 12.470 -6.789 1.00 0.00 C ATOM 239 ND1 HIS A 195 14.403 12.872 -6.113 1.00 0.00 N ATOM 240 CD2 HIS A 195 13.435 11.150 -7.032 1.00 0.00 C ATOM 241 CE1 HIS A 195 15.204 11.838 -5.949 1.00 0.00 C ATOM 242 NE2 HIS A 195 14.640 10.778 -6.497 1.00 0.00 N ATOM 0 H HIS A 195 13.061 14.654 -5.149 1.00 0.00 H new ATOM 0 HA HIS A 195 10.438 14.385 -6.239 1.00 0.00 H new ATOM 0 HB2 HIS A 195 11.481 12.903 -7.833 1.00 0.00 H new ATOM 0 HB3 HIS A 195 12.523 14.288 -7.577 1.00 0.00 H new ATOM 0 HD2 HIS A 195 12.741 10.506 -7.553 1.00 0.00 H new ATOM 0 HE1 HIS A 195 16.162 11.855 -5.450 1.00 0.00 H new ATOM 0 HE2 HIS A 195 15.036 9.838 -6.519 1.00 0.00 H new ATOM 251 N ASP A 196 11.477 12.144 -4.123 1.00 0.00 N ATOM 252 CA ASP A 196 11.098 10.979 -3.332 1.00 0.00 C ATOM 253 C ASP A 196 9.987 11.329 -2.349 1.00 0.00 C ATOM 254 O ASP A 196 9.752 12.501 -2.045 1.00 0.00 O ATOM 255 CB ASP A 196 12.305 10.437 -2.552 1.00 0.00 C ATOM 256 CG ASP A 196 13.288 9.669 -3.410 1.00 0.00 C ATOM 257 OD1 ASP A 196 12.945 9.320 -4.555 1.00 0.00 O ATOM 258 OD2 ASP A 196 14.406 9.394 -2.921 1.00 0.00 O ATOM 0 H ASP A 196 12.332 12.602 -3.807 1.00 0.00 H new ATOM 0 HA ASP A 196 10.740 10.215 -4.022 1.00 0.00 H new ATOM 0 HB2 ASP A 196 12.824 11.270 -2.077 1.00 0.00 H new ATOM 0 HB3 ASP A 196 11.948 9.787 -1.753 1.00 0.00 H new ATOM 263 N LEU A 197 9.329 10.310 -1.831 1.00 0.00 N ATOM 264 CA LEU A 197 8.265 10.502 -0.859 1.00 0.00 C ATOM 265 C LEU A 197 8.531 9.591 0.331 1.00 0.00 C ATOM 266 O LEU A 197 8.965 8.460 0.148 1.00 0.00 O ATOM 267 CB LEU A 197 6.905 10.177 -1.492 1.00 0.00 C ATOM 268 CG LEU A 197 5.738 11.086 -1.086 1.00 0.00 C ATOM 269 CD1 LEU A 197 5.356 10.884 0.372 1.00 0.00 C ATOM 270 CD2 LEU A 197 6.082 12.545 -1.345 1.00 0.00 C ATOM 0 H LEU A 197 9.512 9.335 -2.067 1.00 0.00 H new ATOM 0 HA LEU A 197 8.242 11.541 -0.529 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.012 10.219 -2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.645 9.150 -1.237 1.00 0.00 H new ATOM 0 HG LEU A 197 4.878 10.813 -1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 197 4.526 11.544 0.625 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.057 9.848 0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 197 6.211 11.116 1.008 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.242 13.175 -1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 197 6.962 12.820 -0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 197 6.288 12.687 -2.406 1.00 0.00 H new ATOM 282 N ARG A 198 8.293 10.076 1.545 1.00 0.00 N ATOM 283 CA ARG A 198 8.535 9.266 2.736 1.00 0.00 C ATOM 284 C ARG A 198 7.491 8.155 2.866 1.00 0.00 C ATOM 285 O ARG A 198 6.332 8.330 2.485 1.00 0.00 O ATOM 286 CB ARG A 198 8.541 10.140 3.991 1.00 0.00 C ATOM 287 CG ARG A 198 7.206 10.798 4.279 1.00 0.00 C ATOM 288 CD ARG A 198 6.826 10.671 5.748 1.00 0.00 C ATOM 289 NE ARG A 198 7.012 9.305 6.251 1.00 0.00 N ATOM 290 CZ ARG A 198 6.502 8.862 7.405 1.00 0.00 C ATOM 291 NH1 ARG A 198 5.694 9.647 8.109 1.00 0.00 N ATOM 292 NH2 ARG A 198 6.751 7.628 7.817 1.00 0.00 N ATOM 0 H ARG A 198 7.937 11.014 1.731 1.00 0.00 H new ATOM 0 HA ARG A 198 9.515 8.801 2.631 1.00 0.00 H new ATOM 0 HB2 ARG A 198 8.828 9.530 4.847 1.00 0.00 H new ATOM 0 HB3 ARG A 198 9.302 10.913 3.882 1.00 0.00 H new ATOM 0 HG2 ARG A 198 7.252 11.852 4.004 1.00 0.00 H new ATOM 0 HG3 ARG A 198 6.433 10.341 3.661 1.00 0.00 H new ATOM 0 HD2 ARG A 198 7.430 11.360 6.339 1.00 0.00 H new ATOM 0 HD3 ARG A 198 5.785 10.967 5.879 1.00 0.00 H new ATOM 0 HE ARG A 198 7.562 8.656 5.688 1.00 0.00 H new ATOM 0 HH11 ARG A 198 5.466 10.581 7.768 1.00 0.00 H new ATOM 0 HH12 ARG A 198 5.301 9.316 8.990 1.00 0.00 H new ATOM 0 HH21 ARG A 198 7.335 7.010 7.253 1.00 0.00 H new ATOM 0 HH22 ARG A 198 6.359 7.296 8.698 1.00 0.00 H new ATOM 306 N LEU A 199 7.908 7.013 3.400 1.00 0.00 N ATOM 307 CA LEU A 199 7.008 5.874 3.572 1.00 0.00 C ATOM 308 C LEU A 199 6.875 5.479 5.031 1.00 0.00 C ATOM 309 O LEU A 199 7.783 5.704 5.836 1.00 0.00 O ATOM 310 CB LEU A 199 7.494 4.659 2.777 1.00 0.00 C ATOM 311 CG LEU A 199 7.077 4.621 1.304 1.00 0.00 C ATOM 312 CD1 LEU A 199 7.743 5.729 0.514 1.00 0.00 C ATOM 313 CD2 LEU A 199 7.402 3.271 0.695 1.00 0.00 C ATOM 0 H LEU A 199 8.862 6.849 3.722 1.00 0.00 H new ATOM 0 HA LEU A 199 6.034 6.190 3.198 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.582 4.625 2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 199 7.124 3.757 3.264 1.00 0.00 H new ATOM 0 HG LEU A 199 5.999 4.777 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.426 5.674 -0.528 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.457 6.695 0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.826 5.616 0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.099 3.262 -0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 199 8.475 3.089 0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.866 2.490 1.235 1.00 0.00 H new ATOM 325 N GLU A 200 5.741 4.863 5.342 1.00 0.00 N ATOM 326 CA GLU A 200 5.440 4.382 6.684 1.00 0.00 C ATOM 327 C GLU A 200 4.931 2.946 6.582 1.00 0.00 C ATOM 328 O GLU A 200 4.017 2.671 5.803 1.00 0.00 O ATOM 329 CB GLU A 200 4.376 5.274 7.342 1.00 0.00 C ATOM 330 CG GLU A 200 4.051 4.907 8.783 1.00 0.00 C ATOM 331 CD GLU A 200 5.158 5.269 9.746 1.00 0.00 C ATOM 332 OE1 GLU A 200 5.479 6.469 9.850 1.00 0.00 O ATOM 333 OE2 GLU A 200 5.705 4.361 10.395 1.00 0.00 O ATOM 0 H GLU A 200 5.000 4.682 4.665 1.00 0.00 H new ATOM 0 HA GLU A 200 6.340 4.415 7.299 1.00 0.00 H new ATOM 0 HB2 GLU A 200 4.718 6.309 7.312 1.00 0.00 H new ATOM 0 HB3 GLU A 200 3.461 5.223 6.752 1.00 0.00 H new ATOM 0 HG2 GLU A 200 3.134 5.414 9.084 1.00 0.00 H new ATOM 0 HG3 GLU A 200 3.858 3.836 8.845 1.00 0.00 H new ATOM 340 N ARG A 201 5.531 2.034 7.338 1.00 0.00 N ATOM 341 CA ARG A 201 5.139 0.623 7.298 1.00 0.00 C ATOM 342 C ARG A 201 3.645 0.419 7.545 1.00 0.00 C ATOM 343 O ARG A 201 3.113 0.803 8.587 1.00 0.00 O ATOM 344 CB ARG A 201 5.946 -0.188 8.316 1.00 0.00 C ATOM 345 CG ARG A 201 7.399 -0.391 7.926 1.00 0.00 C ATOM 346 CD ARG A 201 8.157 -1.160 8.998 1.00 0.00 C ATOM 347 NE ARG A 201 8.263 -0.394 10.234 1.00 0.00 N ATOM 348 CZ ARG A 201 8.880 -0.827 11.328 1.00 0.00 C ATOM 349 NH1 ARG A 201 9.381 -2.056 11.373 1.00 0.00 N ATOM 350 NH2 ARG A 201 8.964 -0.043 12.393 1.00 0.00 N ATOM 0 H ARG A 201 6.290 2.242 7.987 1.00 0.00 H new ATOM 0 HA ARG A 201 5.355 0.269 6.290 1.00 0.00 H new ATOM 0 HB2 ARG A 201 5.906 0.316 9.282 1.00 0.00 H new ATOM 0 HB3 ARG A 201 5.475 -1.162 8.445 1.00 0.00 H new ATOM 0 HG2 ARG A 201 7.452 -0.932 6.981 1.00 0.00 H new ATOM 0 HG3 ARG A 201 7.873 0.577 7.766 1.00 0.00 H new ATOM 0 HD2 ARG A 201 7.650 -2.104 9.197 1.00 0.00 H new ATOM 0 HD3 ARG A 201 9.155 -1.405 8.634 1.00 0.00 H new ATOM 0 HE ARG A 201 7.837 0.532 10.260 1.00 0.00 H new ATOM 0 HH11 ARG A 201 9.293 -2.672 10.565 1.00 0.00 H new ATOM 0 HH12 ARG A 201 9.854 -2.383 12.215 1.00 0.00 H new ATOM 0 HH21 ARG A 201 8.555 0.891 12.372 1.00 0.00 H new ATOM 0 HH22 ARG A 201 9.437 -0.374 13.234 1.00 0.00 H new ATOM 364 N GLY A 202 2.974 -0.208 6.585 1.00 0.00 N ATOM 365 CA GLY A 202 1.553 -0.477 6.728 1.00 0.00 C ATOM 366 C GLY A 202 0.672 0.567 6.078 1.00 0.00 C ATOM 367 O GLY A 202 -0.554 0.442 6.096 1.00 0.00 O ATOM 0 H GLY A 202 3.387 -0.535 5.711 1.00 0.00 H new ATOM 0 HA2 GLY A 202 1.330 -1.451 6.292 1.00 0.00 H new ATOM 0 HA3 GLY A 202 1.308 -0.538 7.788 1.00 0.00 H new ATOM 371 N GLN A 203 1.281 1.596 5.507 1.00 0.00 N ATOM 372 CA GLN A 203 0.522 2.657 4.857 1.00 0.00 C ATOM 373 C GLN A 203 0.106 2.236 3.454 1.00 0.00 C ATOM 374 O GLN A 203 0.931 1.778 2.667 1.00 0.00 O ATOM 375 CB GLN A 203 1.350 3.941 4.789 1.00 0.00 C ATOM 376 CG GLN A 203 0.620 5.170 5.310 1.00 0.00 C ATOM 377 CD GLN A 203 0.390 5.122 6.809 1.00 0.00 C ATOM 378 OE1 GLN A 203 -0.366 5.923 7.352 1.00 0.00 O ATOM 379 NE2 GLN A 203 1.047 4.192 7.487 1.00 0.00 N ATOM 0 H GLN A 203 2.293 1.720 5.480 1.00 0.00 H new ATOM 0 HA GLN A 203 -0.375 2.844 5.448 1.00 0.00 H new ATOM 0 HB2 GLN A 203 2.266 3.803 5.364 1.00 0.00 H new ATOM 0 HB3 GLN A 203 1.646 4.117 3.755 1.00 0.00 H new ATOM 0 HG2 GLN A 203 1.196 6.062 5.063 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -0.340 5.260 4.802 1.00 0.00 H new ATOM 0 HE21 GLN A 203 1.666 3.546 6.997 1.00 0.00 H new ATOM 0 HE22 GLN A 203 0.934 4.123 8.498 1.00 0.00 H new ATOM 388 N GLU A 204 -1.176 2.395 3.152 1.00 0.00 N ATOM 389 CA GLU A 204 -1.713 2.035 1.842 1.00 0.00 C ATOM 390 C GLU A 204 -1.753 3.248 0.921 1.00 0.00 C ATOM 391 O GLU A 204 -2.604 4.127 1.069 1.00 0.00 O ATOM 392 CB GLU A 204 -3.117 1.448 1.997 1.00 0.00 C ATOM 393 CG GLU A 204 -3.143 0.172 2.819 1.00 0.00 C ATOM 394 CD GLU A 204 -4.544 -0.337 3.070 1.00 0.00 C ATOM 395 OE1 GLU A 204 -5.316 0.366 3.749 1.00 0.00 O ATOM 396 OE2 GLU A 204 -4.878 -1.432 2.583 1.00 0.00 O ATOM 0 H GLU A 204 -1.868 2.773 3.799 1.00 0.00 H new ATOM 0 HA GLU A 204 -1.058 1.287 1.395 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.764 2.189 2.467 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -3.530 1.245 1.009 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -2.569 -0.598 2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -2.650 0.351 3.775 1.00 0.00 H new ATOM 403 N TYR A 205 -0.836 3.275 -0.029 1.00 0.00 N ATOM 404 CA TYR A 205 -0.753 4.364 -0.992 1.00 0.00 C ATOM 405 C TYR A 205 -1.497 4.004 -2.265 1.00 0.00 C ATOM 406 O TYR A 205 -1.906 2.862 -2.462 1.00 0.00 O ATOM 407 CB TYR A 205 0.698 4.689 -1.362 1.00 0.00 C ATOM 408 CG TYR A 205 1.565 5.144 -0.212 1.00 0.00 C ATOM 409 CD1 TYR A 205 2.033 4.237 0.729 1.00 0.00 C ATOM 410 CD2 TYR A 205 1.922 6.479 -0.075 1.00 0.00 C ATOM 411 CE1 TYR A 205 2.836 4.645 1.771 1.00 0.00 C ATOM 412 CE2 TYR A 205 2.725 6.893 0.968 1.00 0.00 C ATOM 413 CZ TYR A 205 3.177 5.973 1.890 1.00 0.00 C ATOM 414 OH TYR A 205 3.975 6.380 2.932 1.00 0.00 O ATOM 0 H TYR A 205 -0.131 2.549 -0.157 1.00 0.00 H new ATOM 0 HA TYR A 205 -1.204 5.236 -0.519 1.00 0.00 H new ATOM 0 HB2 TYR A 205 1.150 3.804 -1.809 1.00 0.00 H new ATOM 0 HB3 TYR A 205 0.697 5.467 -2.126 1.00 0.00 H new ATOM 0 HD1 TYR A 205 1.763 3.195 0.643 1.00 0.00 H new ATOM 0 HD2 TYR A 205 1.567 7.202 -0.794 1.00 0.00 H new ATOM 0 HE1 TYR A 205 3.197 3.926 2.492 1.00 0.00 H new ATOM 0 HE2 TYR A 205 2.998 7.934 1.062 1.00 0.00 H new ATOM 0 HH TYR A 205 4.505 7.157 2.655 1.00 0.00 H new ATOM 424 N ILE A 206 -1.644 4.986 -3.129 1.00 0.00 N ATOM 425 CA ILE A 206 -2.314 4.802 -4.401 1.00 0.00 C ATOM 426 C ILE A 206 -1.373 5.202 -5.527 1.00 0.00 C ATOM 427 O ILE A 206 -1.214 6.386 -5.820 1.00 0.00 O ATOM 428 CB ILE A 206 -3.636 5.614 -4.502 1.00 0.00 C ATOM 429 CG1 ILE A 206 -3.647 6.856 -3.584 1.00 0.00 C ATOM 430 CG2 ILE A 206 -4.831 4.726 -4.198 1.00 0.00 C ATOM 431 CD1 ILE A 206 -3.852 6.581 -2.103 1.00 0.00 C ATOM 0 H ILE A 206 -1.303 5.934 -2.970 1.00 0.00 H new ATOM 0 HA ILE A 206 -2.580 3.748 -4.485 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.704 5.975 -5.528 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -2.702 7.385 -3.709 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -4.436 7.528 -3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -5.748 5.311 -4.273 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -4.865 3.904 -4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -4.739 4.325 -3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -3.842 7.522 -1.553 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -4.811 6.084 -1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -3.050 5.939 -1.738 1.00 0.00 H new ATOM 443 N ILE A 207 -0.718 4.215 -6.129 1.00 0.00 N ATOM 444 CA ILE A 207 0.244 4.472 -7.192 1.00 0.00 C ATOM 445 C ILE A 207 -0.377 5.187 -8.394 1.00 0.00 C ATOM 446 O ILE A 207 -1.447 4.824 -8.885 1.00 0.00 O ATOM 447 CB ILE A 207 0.960 3.170 -7.621 1.00 0.00 C ATOM 448 CG1 ILE A 207 1.776 3.388 -8.890 1.00 0.00 C ATOM 449 CG2 ILE A 207 -0.023 2.034 -7.805 1.00 0.00 C ATOM 450 CD1 ILE A 207 2.514 2.158 -9.353 1.00 0.00 C ATOM 0 H ILE A 207 -0.837 3.229 -5.898 1.00 0.00 H new ATOM 0 HA ILE A 207 0.989 5.153 -6.781 1.00 0.00 H new ATOM 0 HB ILE A 207 1.644 2.892 -6.819 1.00 0.00 H new ATOM 0 HG12 ILE A 207 1.111 3.723 -9.686 1.00 0.00 H new ATOM 0 HG13 ILE A 207 2.495 4.189 -8.716 1.00 0.00 H new ATOM 0 HG21 ILE A 207 0.513 1.134 -8.106 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -0.544 1.848 -6.866 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -0.747 2.300 -8.575 1.00 0.00 H new ATOM 0 HD11 ILE A 207 3.072 2.389 -10.260 1.00 0.00 H new ATOM 0 HD12 ILE A 207 3.205 1.833 -8.575 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.800 1.361 -9.559 1.00 0.00 H new ATOM 462 N LEU A 208 0.324 6.224 -8.843 1.00 0.00 N ATOM 463 CA LEU A 208 -0.094 7.044 -9.965 1.00 0.00 C ATOM 464 C LEU A 208 0.569 6.562 -11.248 1.00 0.00 C ATOM 465 O LEU A 208 -0.098 6.295 -12.247 1.00 0.00 O ATOM 466 CB LEU A 208 0.329 8.497 -9.725 1.00 0.00 C ATOM 467 CG LEU A 208 0.437 8.922 -8.256 1.00 0.00 C ATOM 468 CD1 LEU A 208 1.347 10.123 -8.114 1.00 0.00 C ATOM 469 CD2 LEU A 208 -0.935 9.234 -7.688 1.00 0.00 C ATOM 0 H LEU A 208 1.209 6.518 -8.430 1.00 0.00 H new ATOM 0 HA LEU A 208 -1.177 6.972 -10.059 1.00 0.00 H new ATOM 0 HB2 LEU A 208 1.295 8.659 -10.203 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.387 9.152 -10.222 1.00 0.00 H new ATOM 0 HG LEU A 208 0.866 8.093 -7.693 1.00 0.00 H new ATOM 0 HD11 LEU A 208 1.411 10.409 -7.064 1.00 0.00 H new ATOM 0 HD12 LEU A 208 2.342 9.872 -8.482 1.00 0.00 H new ATOM 0 HD13 LEU A 208 0.945 10.954 -8.693 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -0.837 9.534 -6.645 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -1.389 10.045 -8.258 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -1.566 8.348 -7.753 1.00 0.00 H new ATOM 481 N GLU A 209 1.899 6.478 -11.212 1.00 0.00 N ATOM 482 CA GLU A 209 2.674 6.056 -12.373 1.00 0.00 C ATOM 483 C GLU A 209 3.484 4.798 -12.085 1.00 0.00 C ATOM 484 O GLU A 209 4.200 4.725 -11.084 1.00 0.00 O ATOM 485 CB GLU A 209 3.628 7.172 -12.800 1.00 0.00 C ATOM 486 CG GLU A 209 2.936 8.479 -13.141 1.00 0.00 C ATOM 487 CD GLU A 209 2.046 8.369 -14.352 1.00 0.00 C ATOM 488 OE1 GLU A 209 2.545 7.965 -15.422 1.00 0.00 O ATOM 489 OE2 GLU A 209 0.851 8.698 -14.240 1.00 0.00 O ATOM 0 H GLU A 209 2.460 6.697 -10.389 1.00 0.00 H new ATOM 0 HA GLU A 209 1.967 5.837 -13.173 1.00 0.00 H new ATOM 0 HB2 GLU A 209 4.344 7.350 -11.998 1.00 0.00 H new ATOM 0 HB3 GLU A 209 4.197 6.837 -13.667 1.00 0.00 H new ATOM 0 HG2 GLU A 209 2.342 8.804 -12.287 1.00 0.00 H new ATOM 0 HG3 GLU A 209 3.688 9.248 -13.317 1.00 0.00 H new ATOM 496 N LYS A 210 3.391 3.830 -12.983 1.00 0.00 N ATOM 497 CA LYS A 210 4.128 2.583 -12.852 1.00 0.00 C ATOM 498 C LYS A 210 4.989 2.377 -14.094 1.00 0.00 C ATOM 499 O LYS A 210 4.890 1.358 -14.777 1.00 0.00 O ATOM 500 CB LYS A 210 3.154 1.417 -12.675 1.00 0.00 C ATOM 501 CG LYS A 210 3.794 0.149 -12.125 1.00 0.00 C ATOM 502 CD LYS A 210 2.749 -0.911 -11.803 1.00 0.00 C ATOM 503 CE LYS A 210 1.993 -1.352 -13.046 1.00 0.00 C ATOM 504 NZ LYS A 210 0.905 -2.321 -12.738 1.00 0.00 N ATOM 0 H LYS A 210 2.807 3.885 -13.817 1.00 0.00 H new ATOM 0 HA LYS A 210 4.773 2.628 -11.974 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.352 1.726 -12.005 1.00 0.00 H new ATOM 0 HB3 LYS A 210 2.696 1.191 -13.638 1.00 0.00 H new ATOM 0 HG2 LYS A 210 4.503 -0.247 -12.852 1.00 0.00 H new ATOM 0 HG3 LYS A 210 4.361 0.387 -11.225 1.00 0.00 H new ATOM 0 HD2 LYS A 210 3.235 -1.774 -11.347 1.00 0.00 H new ATOM 0 HD3 LYS A 210 2.045 -0.517 -11.070 1.00 0.00 H new ATOM 0 HE2 LYS A 210 1.568 -0.477 -13.538 1.00 0.00 H new ATOM 0 HE3 LYS A 210 2.691 -1.806 -13.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 0.661 -2.854 -13.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 1.226 -2.981 -12.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 0.067 -1.806 -12.400 1.00 0.00 H new ATOM 518 N ASN A 211 5.813 3.373 -14.395 1.00 0.00 N ATOM 519 CA ASN A 211 6.679 3.327 -15.573 1.00 0.00 C ATOM 520 C ASN A 211 7.857 2.389 -15.365 1.00 0.00 C ATOM 521 O ASN A 211 8.276 1.690 -16.286 1.00 0.00 O ATOM 522 CB ASN A 211 7.204 4.726 -15.921 1.00 0.00 C ATOM 523 CG ASN A 211 6.096 5.724 -16.179 1.00 0.00 C ATOM 524 OD1 ASN A 211 5.249 5.517 -17.050 1.00 0.00 O ATOM 525 ND2 ASN A 211 6.096 6.820 -15.430 1.00 0.00 N ATOM 0 H ASN A 211 5.902 4.225 -13.841 1.00 0.00 H new ATOM 0 HA ASN A 211 6.074 2.951 -16.398 1.00 0.00 H new ATOM 0 HB2 ASN A 211 7.829 5.088 -15.104 1.00 0.00 H new ATOM 0 HB3 ASN A 211 7.840 4.661 -16.804 1.00 0.00 H new ATOM 0 HD21 ASN A 211 5.376 7.530 -15.565 1.00 0.00 H new ATOM 0 HD22 ASN A 211 6.816 6.952 -14.720 1.00 0.00 H new ATOM 532 N ASP A 212 8.392 2.380 -14.156 1.00 0.00 N ATOM 533 CA ASP A 212 9.527 1.528 -13.831 1.00 0.00 C ATOM 534 C ASP A 212 9.063 0.358 -12.975 1.00 0.00 C ATOM 535 O ASP A 212 7.951 0.376 -12.452 1.00 0.00 O ATOM 536 CB ASP A 212 10.594 2.338 -13.087 1.00 0.00 C ATOM 537 CG ASP A 212 11.914 1.611 -12.981 1.00 0.00 C ATOM 538 OD1 ASP A 212 12.507 1.302 -14.028 1.00 0.00 O ATOM 539 OD2 ASP A 212 12.355 1.340 -11.851 1.00 0.00 O ATOM 0 H ASP A 212 8.059 2.954 -13.381 1.00 0.00 H new ATOM 0 HA ASP A 212 9.961 1.142 -14.753 1.00 0.00 H new ATOM 0 HB2 ASP A 212 10.747 3.287 -13.601 1.00 0.00 H new ATOM 0 HB3 ASP A 212 10.233 2.573 -12.086 1.00 0.00 H new ATOM 544 N LEU A 213 9.912 -0.651 -12.830 1.00 0.00 N ATOM 545 CA LEU A 213 9.575 -1.820 -12.022 1.00 0.00 C ATOM 546 C LEU A 213 10.019 -1.619 -10.580 1.00 0.00 C ATOM 547 O LEU A 213 9.615 -2.365 -9.684 1.00 0.00 O ATOM 548 CB LEU A 213 10.221 -3.085 -12.594 1.00 0.00 C ATOM 549 CG LEU A 213 9.816 -3.430 -14.030 1.00 0.00 C ATOM 550 CD1 LEU A 213 10.511 -4.700 -14.491 1.00 0.00 C ATOM 551 CD2 LEU A 213 8.308 -3.586 -14.140 1.00 0.00 C ATOM 0 H LEU A 213 10.837 -0.686 -13.259 1.00 0.00 H new ATOM 0 HA LEU A 213 8.492 -1.942 -12.046 1.00 0.00 H new ATOM 0 HB2 LEU A 213 11.304 -2.970 -12.556 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.968 -3.927 -11.950 1.00 0.00 H new ATOM 0 HG LEU A 213 10.127 -2.609 -14.677 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.210 -4.929 -15.514 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.591 -4.558 -14.453 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.231 -5.526 -13.837 1.00 0.00 H new ATOM 0 HD21 LEU A 213 8.042 -3.831 -15.168 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.976 -4.386 -13.479 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.824 -2.653 -13.852 1.00 0.00 H new ATOM 563 N HIS A 214 10.854 -0.614 -10.366 1.00 0.00 N ATOM 564 CA HIS A 214 11.359 -0.309 -9.034 1.00 0.00 C ATOM 565 C HIS A 214 10.879 1.051 -8.548 1.00 0.00 C ATOM 566 O HIS A 214 10.616 1.230 -7.364 1.00 0.00 O ATOM 567 CB HIS A 214 12.889 -0.348 -9.015 1.00 0.00 C ATOM 568 CG HIS A 214 13.450 -1.723 -8.841 1.00 0.00 C ATOM 569 ND1 HIS A 214 13.318 -2.441 -7.670 1.00 0.00 N ATOM 570 CD2 HIS A 214 14.126 -2.522 -9.698 1.00 0.00 C ATOM 571 CE1 HIS A 214 13.889 -3.623 -7.814 1.00 0.00 C ATOM 572 NE2 HIS A 214 14.387 -3.698 -9.035 1.00 0.00 N ATOM 0 H HIS A 214 11.198 0.006 -11.099 1.00 0.00 H new ATOM 0 HA HIS A 214 10.968 -1.071 -8.360 1.00 0.00 H new ATOM 0 HB2 HIS A 214 13.267 0.074 -9.946 1.00 0.00 H new ATOM 0 HB3 HIS A 214 13.250 0.288 -8.207 1.00 0.00 H new ATOM 0 HD1 HIS A 214 12.852 -2.110 -6.825 1.00 0.00 H new ATOM 0 HD2 HIS A 214 14.408 -2.281 -10.712 1.00 0.00 H new ATOM 0 HE1 HIS A 214 13.940 -4.396 -7.062 1.00 0.00 H new ATOM 581 N TRP A 215 10.783 2.019 -9.447 1.00 0.00 N ATOM 582 CA TRP A 215 10.352 3.357 -9.063 1.00 0.00 C ATOM 583 C TRP A 215 8.910 3.622 -9.459 1.00 0.00 C ATOM 584 O TRP A 215 8.593 3.744 -10.645 1.00 0.00 O ATOM 585 CB TRP A 215 11.262 4.409 -9.685 1.00 0.00 C ATOM 586 CG TRP A 215 12.646 4.385 -9.119 1.00 0.00 C ATOM 587 CD1 TRP A 215 13.713 3.683 -9.592 1.00 0.00 C ATOM 588 CD2 TRP A 215 13.095 5.060 -7.942 1.00 0.00 C ATOM 589 NE1 TRP A 215 14.809 3.902 -8.795 1.00 0.00 N ATOM 590 CE2 TRP A 215 14.453 4.740 -7.773 1.00 0.00 C ATOM 591 CE3 TRP A 215 12.484 5.911 -7.021 1.00 0.00 C ATOM 592 CZ2 TRP A 215 15.210 5.240 -6.720 1.00 0.00 C ATOM 593 CZ3 TRP A 215 13.233 6.406 -5.974 1.00 0.00 C ATOM 594 CH2 TRP A 215 14.586 6.070 -5.831 1.00 0.00 C ATOM 0 H TRP A 215 10.995 1.907 -10.438 1.00 0.00 H new ATOM 0 HA TRP A 215 10.418 3.419 -7.977 1.00 0.00 H new ATOM 0 HB2 TRP A 215 11.312 4.249 -10.762 1.00 0.00 H new ATOM 0 HB3 TRP A 215 10.828 5.397 -9.529 1.00 0.00 H new ATOM 0 HD1 TRP A 215 13.699 3.048 -10.465 1.00 0.00 H new ATOM 0 HE1 TRP A 215 15.737 3.505 -8.941 1.00 0.00 H new ATOM 0 HE3 TRP A 215 11.443 6.178 -7.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 215 16.253 4.982 -6.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 215 12.769 7.063 -5.253 1.00 0.00 H new ATOM 0 HH2 TRP A 215 15.147 6.475 -5.002 1.00 0.00 H new ATOM 605 N TRP A 216 8.043 3.721 -8.458 1.00 0.00 N ATOM 606 CA TRP A 216 6.627 3.983 -8.686 1.00 0.00 C ATOM 607 C TRP A 216 6.191 5.266 -7.997 1.00 0.00 C ATOM 608 O TRP A 216 6.398 5.423 -6.798 1.00 0.00 O ATOM 609 CB TRP A 216 5.751 2.857 -8.129 1.00 0.00 C ATOM 610 CG TRP A 216 5.986 1.505 -8.706 1.00 0.00 C ATOM 611 CD1 TRP A 216 6.582 1.196 -9.888 1.00 0.00 C ATOM 612 CD2 TRP A 216 5.556 0.271 -8.135 1.00 0.00 C ATOM 613 NE1 TRP A 216 6.585 -0.165 -10.069 1.00 0.00 N ATOM 614 CE2 TRP A 216 5.953 -0.755 -9.008 1.00 0.00 C ATOM 615 CE3 TRP A 216 4.881 -0.061 -6.961 1.00 0.00 C ATOM 616 CZ2 TRP A 216 5.696 -2.097 -8.741 1.00 0.00 C ATOM 617 CZ3 TRP A 216 4.621 -1.390 -6.696 1.00 0.00 C ATOM 618 CH2 TRP A 216 5.027 -2.397 -7.584 1.00 0.00 C ATOM 0 H TRP A 216 8.298 3.623 -7.475 1.00 0.00 H new ATOM 0 HA TRP A 216 6.502 4.062 -9.766 1.00 0.00 H new ATOM 0 HB2 TRP A 216 5.905 2.803 -7.051 1.00 0.00 H new ATOM 0 HB3 TRP A 216 4.706 3.123 -8.289 1.00 0.00 H new ATOM 0 HD1 TRP A 216 6.992 1.915 -10.582 1.00 0.00 H new ATOM 0 HE1 TRP A 216 6.992 -0.656 -10.865 1.00 0.00 H new ATOM 0 HE3 TRP A 216 4.567 0.708 -6.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 6.013 -2.873 -9.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 4.097 -1.659 -5.791 1.00 0.00 H new ATOM 0 HH2 TRP A 216 4.808 -3.429 -7.351 1.00 0.00 H new ATOM 629 N ARG A 217 5.532 6.150 -8.724 1.00 0.00 N ATOM 630 CA ARG A 217 5.016 7.365 -8.109 1.00 0.00 C ATOM 631 C ARG A 217 3.670 7.037 -7.509 1.00 0.00 C ATOM 632 O ARG A 217 2.811 6.517 -8.206 1.00 0.00 O ATOM 633 CB ARG A 217 4.860 8.504 -9.121 1.00 0.00 C ATOM 634 CG ARG A 217 5.827 9.645 -8.895 1.00 0.00 C ATOM 635 CD ARG A 217 5.160 10.989 -9.126 1.00 0.00 C ATOM 636 NE ARG A 217 6.134 12.064 -9.348 1.00 0.00 N ATOM 637 CZ ARG A 217 5.804 13.351 -9.487 1.00 0.00 C ATOM 638 NH1 ARG A 217 4.557 13.748 -9.295 1.00 0.00 N ATOM 639 NH2 ARG A 217 6.729 14.248 -9.802 1.00 0.00 N ATOM 0 H ARG A 217 5.343 6.056 -9.722 1.00 0.00 H new ATOM 0 HA ARG A 217 5.722 7.705 -7.351 1.00 0.00 H new ATOM 0 HB2 ARG A 217 5.004 8.109 -10.127 1.00 0.00 H new ATOM 0 HB3 ARG A 217 3.840 8.886 -9.072 1.00 0.00 H new ATOM 0 HG2 ARG A 217 6.215 9.599 -7.877 1.00 0.00 H new ATOM 0 HG3 ARG A 217 6.680 9.540 -9.566 1.00 0.00 H new ATOM 0 HD2 ARG A 217 4.497 10.919 -9.988 1.00 0.00 H new ATOM 0 HD3 ARG A 217 4.539 11.237 -8.265 1.00 0.00 H new ATOM 0 HE ARG A 217 7.121 11.814 -9.399 1.00 0.00 H new ATOM 0 HH11 ARG A 217 3.840 13.070 -9.039 1.00 0.00 H new ATOM 0 HH12 ARG A 217 4.313 14.732 -9.403 1.00 0.00 H new ATOM 0 HH21 ARG A 217 7.697 13.956 -9.939 1.00 0.00 H new ATOM 0 HH22 ARG A 217 6.473 15.230 -9.907 1.00 0.00 H new ATOM 653 N ALA A 218 3.479 7.302 -6.227 1.00 0.00 N ATOM 654 CA ALA A 218 2.206 6.978 -5.596 1.00 0.00 C ATOM 655 C ALA A 218 1.701 8.089 -4.695 1.00 0.00 C ATOM 656 O ALA A 218 2.471 8.906 -4.193 1.00 0.00 O ATOM 657 CB ALA A 218 2.315 5.680 -4.817 1.00 0.00 C ATOM 0 H ALA A 218 4.171 7.731 -5.612 1.00 0.00 H new ATOM 0 HA ALA A 218 1.477 6.860 -6.398 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.356 5.453 -4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.591 4.871 -5.494 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.077 5.782 -4.045 1.00 0.00 H new ATOM 663 N ARG A 219 0.389 8.092 -4.494 1.00 0.00 N ATOM 664 CA ARG A 219 -0.273 9.075 -3.652 1.00 0.00 C ATOM 665 C ARG A 219 -0.289 8.600 -2.207 1.00 0.00 C ATOM 666 O ARG A 219 -0.668 7.464 -1.932 1.00 0.00 O ATOM 667 CB ARG A 219 -1.717 9.285 -4.122 1.00 0.00 C ATOM 668 CG ARG A 219 -2.106 10.725 -4.393 1.00 0.00 C ATOM 669 CD ARG A 219 -2.145 11.551 -3.117 1.00 0.00 C ATOM 670 NE ARG A 219 -1.258 12.696 -3.215 1.00 0.00 N ATOM 671 CZ ARG A 219 -1.562 13.799 -3.910 1.00 0.00 C ATOM 672 NH1 ARG A 219 -2.783 13.958 -4.405 1.00 0.00 N ATOM 673 NH2 ARG A 219 -0.659 14.753 -4.075 1.00 0.00 N ATOM 0 H ARG A 219 -0.245 7.411 -4.912 1.00 0.00 H new ATOM 0 HA ARG A 219 0.275 10.014 -3.723 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -1.873 8.706 -5.032 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -2.390 8.880 -3.367 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -1.395 11.168 -5.091 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -3.084 10.753 -4.874 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -3.164 11.890 -2.929 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -1.854 10.932 -2.269 1.00 0.00 H new ATOM 0 HE ARG A 219 -0.361 12.658 -2.731 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -3.491 13.239 -4.256 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -3.013 14.799 -4.934 1.00 0.00 H new ATOM 0 HH21 ARG A 219 0.272 14.649 -3.672 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -0.894 15.592 -4.605 1.00 0.00 H new ATOM 687 N ASP A 220 0.091 9.477 -1.290 1.00 0.00 N ATOM 688 CA ASP A 220 0.082 9.155 0.132 1.00 0.00 C ATOM 689 C ASP A 220 -1.332 9.340 0.657 1.00 0.00 C ATOM 690 O ASP A 220 -2.183 8.464 0.510 1.00 0.00 O ATOM 691 CB ASP A 220 1.066 10.064 0.879 1.00 0.00 C ATOM 692 CG ASP A 220 1.064 9.855 2.381 1.00 0.00 C ATOM 693 OD1 ASP A 220 1.258 8.715 2.831 1.00 0.00 O ATOM 694 OD2 ASP A 220 0.884 10.847 3.112 1.00 0.00 O ATOM 0 H ASP A 220 0.411 10.421 -1.505 1.00 0.00 H new ATOM 0 HA ASP A 220 0.394 8.123 0.290 1.00 0.00 H new ATOM 0 HB2 ASP A 220 2.072 9.888 0.497 1.00 0.00 H new ATOM 0 HB3 ASP A 220 0.821 11.104 0.665 1.00 0.00 H new ATOM 699 N LYS A 221 -1.588 10.499 1.236 1.00 0.00 N ATOM 700 CA LYS A 221 -2.903 10.816 1.741 1.00 0.00 C ATOM 701 C LYS A 221 -3.729 11.528 0.677 1.00 0.00 C ATOM 702 O LYS A 221 -4.302 10.899 -0.212 1.00 0.00 O ATOM 703 CB LYS A 221 -2.804 11.670 3.007 1.00 0.00 C ATOM 704 CG LYS A 221 -1.639 12.659 3.015 1.00 0.00 C ATOM 705 CD LYS A 221 -1.499 13.343 4.368 1.00 0.00 C ATOM 706 CE LYS A 221 -1.314 12.324 5.485 1.00 0.00 C ATOM 707 NZ LYS A 221 -1.197 12.962 6.823 1.00 0.00 N ATOM 0 H LYS A 221 -0.896 11.237 1.367 1.00 0.00 H new ATOM 0 HA LYS A 221 -3.405 9.883 1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -3.735 12.224 3.130 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -2.709 11.010 3.869 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -0.714 12.136 2.773 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -1.792 13.410 2.240 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -0.647 14.023 4.348 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -2.384 13.947 4.566 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -2.158 11.635 5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -0.420 11.732 5.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -1.073 12.227 7.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -0.376 13.600 6.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -2.060 13.505 7.025 1.00 0.00 H new ATOM 721 N TYR A 222 -3.783 12.845 0.781 1.00 0.00 N ATOM 722 CA TYR A 222 -4.533 13.667 -0.150 1.00 0.00 C ATOM 723 C TYR A 222 -3.816 14.984 -0.398 1.00 0.00 C ATOM 724 O TYR A 222 -4.362 16.064 -0.168 1.00 0.00 O ATOM 725 CB TYR A 222 -5.943 13.914 0.397 1.00 0.00 C ATOM 726 CG TYR A 222 -6.033 13.832 1.908 1.00 0.00 C ATOM 727 CD1 TYR A 222 -5.461 14.804 2.723 1.00 0.00 C ATOM 728 CD2 TYR A 222 -6.678 12.764 2.517 1.00 0.00 C ATOM 729 CE1 TYR A 222 -5.536 14.711 4.100 1.00 0.00 C ATOM 730 CE2 TYR A 222 -6.757 12.666 3.890 1.00 0.00 C ATOM 731 CZ TYR A 222 -6.184 13.640 4.676 1.00 0.00 C ATOM 732 OH TYR A 222 -6.259 13.542 6.045 1.00 0.00 O ATOM 0 H TYR A 222 -3.308 13.373 1.513 1.00 0.00 H new ATOM 0 HA TYR A 222 -4.611 13.142 -1.102 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -6.281 14.899 0.075 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.625 13.184 -0.039 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -4.951 15.643 2.273 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -7.126 11.996 1.904 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -5.089 15.473 4.721 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -7.266 11.830 4.346 1.00 0.00 H new ATOM 0 HH TYR A 222 -6.750 12.729 6.288 1.00 0.00 H new ATOM 742 N GLY A 223 -2.583 14.884 -0.871 1.00 0.00 N ATOM 743 CA GLY A 223 -1.801 16.077 -1.145 1.00 0.00 C ATOM 744 C GLY A 223 -0.311 15.806 -1.213 1.00 0.00 C ATOM 745 O GLY A 223 0.474 16.714 -1.473 1.00 0.00 O ATOM 0 H GLY A 223 -2.109 14.003 -1.070 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -2.129 16.511 -2.090 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -1.995 16.818 -0.369 1.00 0.00 H new ATOM 749 N SER A 224 0.082 14.559 -0.985 1.00 0.00 N ATOM 750 CA SER A 224 1.491 14.184 -1.030 1.00 0.00 C ATOM 751 C SER A 224 1.694 13.012 -1.984 1.00 0.00 C ATOM 752 O SER A 224 1.040 11.981 -1.845 1.00 0.00 O ATOM 753 CB SER A 224 1.969 13.812 0.376 1.00 0.00 C ATOM 754 OG SER A 224 1.527 14.769 1.326 1.00 0.00 O ATOM 0 H SER A 224 -0.553 13.791 -0.767 1.00 0.00 H new ATOM 0 HA SER A 224 2.075 15.030 -1.393 1.00 0.00 H new ATOM 0 HB2 SER A 224 1.592 12.825 0.644 1.00 0.00 H new ATOM 0 HB3 SER A 224 3.057 13.753 0.392 1.00 0.00 H new ATOM 0 HG SER A 224 1.841 14.513 2.218 1.00 0.00 H new ATOM 760 N GLU A 225 2.582 13.175 -2.955 1.00 0.00 N ATOM 761 CA GLU A 225 2.862 12.126 -3.936 1.00 0.00 C ATOM 762 C GLU A 225 4.246 12.318 -4.538 1.00 0.00 C ATOM 763 O GLU A 225 4.786 13.425 -4.527 1.00 0.00 O ATOM 764 CB GLU A 225 1.786 12.101 -5.033 1.00 0.00 C ATOM 765 CG GLU A 225 1.548 13.437 -5.722 1.00 0.00 C ATOM 766 CD GLU A 225 2.314 13.584 -7.014 1.00 0.00 C ATOM 767 OE1 GLU A 225 2.983 12.619 -7.425 1.00 0.00 O ATOM 768 OE2 GLU A 225 2.228 14.659 -7.630 1.00 0.00 O ATOM 0 H GLU A 225 3.126 14.028 -3.088 1.00 0.00 H new ATOM 0 HA GLU A 225 2.841 11.164 -3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 225 2.071 11.365 -5.785 1.00 0.00 H new ATOM 0 HB3 GLU A 225 0.848 11.762 -4.595 1.00 0.00 H new ATOM 0 HG2 GLU A 225 0.483 13.550 -5.924 1.00 0.00 H new ATOM 0 HG3 GLU A 225 1.831 14.243 -5.045 1.00 0.00 H new ATOM 775 N GLY A 226 4.822 11.236 -5.039 1.00 0.00 N ATOM 776 CA GLY A 226 6.143 11.311 -5.617 1.00 0.00 C ATOM 777 C GLY A 226 6.751 9.947 -5.844 1.00 0.00 C ATOM 778 O GLY A 226 6.106 8.920 -5.603 1.00 0.00 O ATOM 0 H GLY A 226 4.397 10.309 -5.055 1.00 0.00 H new ATOM 0 HA2 GLY A 226 6.092 11.845 -6.566 1.00 0.00 H new ATOM 0 HA3 GLY A 226 6.792 11.890 -4.960 1.00 0.00 H new ATOM 782 N TYR A 227 7.987 9.949 -6.327 1.00 0.00 N ATOM 783 CA TYR A 227 8.726 8.720 -6.614 1.00 0.00 C ATOM 784 C TYR A 227 8.927 7.883 -5.359 1.00 0.00 C ATOM 785 O TYR A 227 9.338 8.390 -4.318 1.00 0.00 O ATOM 786 CB TYR A 227 10.086 9.045 -7.234 1.00 0.00 C ATOM 787 CG TYR A 227 10.124 8.865 -8.733 1.00 0.00 C ATOM 788 CD1 TYR A 227 9.272 9.580 -9.560 1.00 0.00 C ATOM 789 CD2 TYR A 227 11.005 7.968 -9.318 1.00 0.00 C ATOM 790 CE1 TYR A 227 9.302 9.411 -10.932 1.00 0.00 C ATOM 791 CE2 TYR A 227 11.043 7.795 -10.687 1.00 0.00 C ATOM 792 CZ TYR A 227 10.186 8.515 -11.490 1.00 0.00 C ATOM 793 OH TYR A 227 10.218 8.336 -12.850 1.00 0.00 O ATOM 0 H TYR A 227 8.508 10.802 -6.532 1.00 0.00 H new ATOM 0 HA TYR A 227 8.133 8.142 -7.322 1.00 0.00 H new ATOM 0 HB2 TYR A 227 10.349 10.075 -6.993 1.00 0.00 H new ATOM 0 HB3 TYR A 227 10.845 8.407 -6.780 1.00 0.00 H new ATOM 0 HD1 TYR A 227 8.574 10.280 -9.126 1.00 0.00 H new ATOM 0 HD2 TYR A 227 11.673 7.395 -8.692 1.00 0.00 H new ATOM 0 HE1 TYR A 227 8.635 9.979 -11.563 1.00 0.00 H new ATOM 0 HE2 TYR A 227 11.741 7.098 -11.127 1.00 0.00 H new ATOM 0 HH TYR A 227 10.900 7.669 -13.076 1.00 0.00 H new ATOM 803 N ILE A 228 8.627 6.598 -5.474 1.00 0.00 N ATOM 804 CA ILE A 228 8.759 5.675 -4.361 1.00 0.00 C ATOM 805 C ILE A 228 9.458 4.404 -4.794 1.00 0.00 C ATOM 806 O ILE A 228 9.040 3.760 -5.754 1.00 0.00 O ATOM 807 CB ILE A 228 7.381 5.266 -3.813 1.00 0.00 C ATOM 808 CG1 ILE A 228 6.557 6.501 -3.449 1.00 0.00 C ATOM 809 CG2 ILE A 228 7.532 4.359 -2.605 1.00 0.00 C ATOM 810 CD1 ILE A 228 5.171 6.185 -2.949 1.00 0.00 C ATOM 0 H ILE A 228 8.288 6.170 -6.335 1.00 0.00 H new ATOM 0 HA ILE A 228 9.337 6.192 -3.595 1.00 0.00 H new ATOM 0 HB ILE A 228 6.855 4.717 -4.594 1.00 0.00 H new ATOM 0 HG12 ILE A 228 7.088 7.067 -2.684 1.00 0.00 H new ATOM 0 HG13 ILE A 228 6.479 7.144 -4.325 1.00 0.00 H new ATOM 0 HG21 ILE A 228 6.546 4.081 -2.233 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.078 3.460 -2.891 1.00 0.00 H new ATOM 0 HG23 ILE A 228 8.081 4.883 -1.823 1.00 0.00 H new ATOM 0 HD11 ILE A 228 4.650 7.112 -2.712 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.620 5.646 -3.720 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.239 5.568 -2.053 1.00 0.00 H new ATOM 822 N PRO A 229 10.511 3.996 -4.081 1.00 0.00 N ATOM 823 CA PRO A 229 11.210 2.771 -4.390 1.00 0.00 C ATOM 824 C PRO A 229 10.401 1.573 -3.917 1.00 0.00 C ATOM 825 O PRO A 229 10.335 1.302 -2.717 1.00 0.00 O ATOM 826 CB PRO A 229 12.533 2.868 -3.614 1.00 0.00 C ATOM 827 CG PRO A 229 12.512 4.198 -2.925 1.00 0.00 C ATOM 828 CD PRO A 229 11.079 4.661 -2.906 1.00 0.00 C ATOM 0 HA PRO A 229 11.371 2.642 -5.460 1.00 0.00 H new ATOM 0 HB2 PRO A 229 12.622 2.056 -2.892 1.00 0.00 H new ATOM 0 HB3 PRO A 229 13.387 2.791 -4.287 1.00 0.00 H new ATOM 0 HG2 PRO A 229 12.903 4.113 -1.911 1.00 0.00 H new ATOM 0 HG3 PRO A 229 13.142 4.915 -3.451 1.00 0.00 H new ATOM 0 HD2 PRO A 229 10.570 4.366 -1.988 1.00 0.00 H new ATOM 0 HD3 PRO A 229 11.003 5.746 -2.978 1.00 0.00 H new ATOM 836 N SER A 230 9.786 0.869 -4.868 1.00 0.00 N ATOM 837 CA SER A 230 8.974 -0.326 -4.599 1.00 0.00 C ATOM 838 C SER A 230 9.737 -1.331 -3.723 1.00 0.00 C ATOM 839 O SER A 230 9.149 -2.247 -3.153 1.00 0.00 O ATOM 840 CB SER A 230 8.567 -0.976 -5.930 1.00 0.00 C ATOM 841 OG SER A 230 7.677 -2.064 -5.742 1.00 0.00 O ATOM 0 H SER A 230 9.836 1.112 -5.857 1.00 0.00 H new ATOM 0 HA SER A 230 8.080 -0.025 -4.053 1.00 0.00 H new ATOM 0 HB2 SER A 230 8.096 -0.229 -6.569 1.00 0.00 H new ATOM 0 HB3 SER A 230 9.459 -1.324 -6.451 1.00 0.00 H new ATOM 0 HG SER A 230 6.824 -1.869 -6.184 1.00 0.00 H new ATOM 847 N ASN A 231 11.044 -1.134 -3.588 1.00 0.00 N ATOM 848 CA ASN A 231 11.868 -1.990 -2.745 1.00 0.00 C ATOM 849 C ASN A 231 11.427 -1.860 -1.288 1.00 0.00 C ATOM 850 O ASN A 231 11.687 -2.737 -0.463 1.00 0.00 O ATOM 851 CB ASN A 231 13.349 -1.621 -2.881 1.00 0.00 C ATOM 852 CG ASN A 231 13.833 -1.718 -4.314 1.00 0.00 C ATOM 853 OD1 ASN A 231 13.318 -1.039 -5.202 1.00 0.00 O ATOM 854 ND2 ASN A 231 14.817 -2.571 -4.549 1.00 0.00 N ATOM 0 H ASN A 231 11.557 -0.385 -4.054 1.00 0.00 H new ATOM 0 HA ASN A 231 11.741 -3.023 -3.069 1.00 0.00 H new ATOM 0 HB2 ASN A 231 13.504 -0.606 -2.515 1.00 0.00 H new ATOM 0 HB3 ASN A 231 13.946 -2.282 -2.252 1.00 0.00 H new ATOM 0 HD21 ASN A 231 15.177 -2.685 -5.496 1.00 0.00 H new ATOM 0 HD22 ASN A 231 15.215 -3.114 -3.783 1.00 0.00 H new ATOM 861 N TYR A 232 10.745 -0.754 -0.997 1.00 0.00 N ATOM 862 CA TYR A 232 10.233 -0.466 0.337 1.00 0.00 C ATOM 863 C TYR A 232 8.708 -0.510 0.359 1.00 0.00 C ATOM 864 O TYR A 232 8.099 -0.152 1.360 1.00 0.00 O ATOM 865 CB TYR A 232 10.675 0.932 0.788 1.00 0.00 C ATOM 866 CG TYR A 232 12.169 1.133 0.876 1.00 0.00 C ATOM 867 CD1 TYR A 232 12.908 0.591 1.919 1.00 0.00 C ATOM 868 CD2 TYR A 232 12.842 1.864 -0.094 1.00 0.00 C ATOM 869 CE1 TYR A 232 14.276 0.776 1.994 1.00 0.00 C ATOM 870 CE2 TYR A 232 14.207 2.052 -0.027 1.00 0.00 C ATOM 871 CZ TYR A 232 14.921 1.506 1.018 1.00 0.00 C ATOM 872 OH TYR A 232 16.282 1.688 1.083 1.00 0.00 O ATOM 0 H TYR A 232 10.532 -0.031 -1.684 1.00 0.00 H new ATOM 0 HA TYR A 232 10.632 -1.225 1.010 1.00 0.00 H new ATOM 0 HB2 TYR A 232 10.265 1.667 0.095 1.00 0.00 H new ATOM 0 HB3 TYR A 232 10.238 1.137 1.765 1.00 0.00 H new ATOM 0 HD1 TYR A 232 12.406 0.016 2.683 1.00 0.00 H new ATOM 0 HD2 TYR A 232 12.287 2.293 -0.915 1.00 0.00 H new ATOM 0 HE1 TYR A 232 14.837 0.351 2.813 1.00 0.00 H new ATOM 0 HE2 TYR A 232 14.714 2.624 -0.790 1.00 0.00 H new ATOM 0 HH TYR A 232 16.577 2.224 0.318 1.00 0.00 H new ATOM 882 N VAL A 233 8.086 -0.918 -0.744 1.00 0.00 N ATOM 883 CA VAL A 233 6.630 -0.964 -0.809 1.00 0.00 C ATOM 884 C VAL A 233 6.127 -2.069 -1.741 1.00 0.00 C ATOM 885 O VAL A 233 6.493 -2.144 -2.914 1.00 0.00 O ATOM 886 CB VAL A 233 6.050 0.408 -1.246 1.00 0.00 C ATOM 887 CG1 VAL A 233 6.736 0.930 -2.496 1.00 0.00 C ATOM 888 CG2 VAL A 233 4.553 0.331 -1.461 1.00 0.00 C ATOM 0 H VAL A 233 8.561 -1.218 -1.595 1.00 0.00 H new ATOM 0 HA VAL A 233 6.278 -1.194 0.197 1.00 0.00 H new ATOM 0 HB VAL A 233 6.244 1.109 -0.434 1.00 0.00 H new ATOM 0 HG11 VAL A 233 6.305 1.892 -2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 233 7.802 1.052 -2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 233 6.595 0.221 -3.312 1.00 0.00 H new ATOM 0 HG21 VAL A 233 4.179 1.308 -1.766 1.00 0.00 H new ATOM 0 HG22 VAL A 233 4.334 -0.401 -2.239 1.00 0.00 H new ATOM 0 HG23 VAL A 233 4.067 0.030 -0.533 1.00 0.00 H new ATOM 898 N THR A 234 5.258 -2.905 -1.203 1.00 0.00 N ATOM 899 CA THR A 234 4.654 -3.994 -1.952 1.00 0.00 C ATOM 900 C THR A 234 3.238 -3.591 -2.328 1.00 0.00 C ATOM 901 O THR A 234 2.806 -2.489 -1.989 1.00 0.00 O ATOM 902 CB THR A 234 4.689 -5.276 -1.109 1.00 0.00 C ATOM 903 OG1 THR A 234 4.163 -6.387 -1.819 1.00 0.00 O ATOM 904 CG2 THR A 234 3.932 -5.151 0.189 1.00 0.00 C ATOM 0 H THR A 234 4.950 -2.849 -0.232 1.00 0.00 H new ATOM 0 HA THR A 234 5.208 -4.195 -2.869 1.00 0.00 H new ATOM 0 HB THR A 234 5.744 -5.436 -0.887 1.00 0.00 H new ATOM 0 HG1 THR A 234 4.203 -7.186 -1.253 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.995 -6.090 0.739 1.00 0.00 H new ATOM 0 HG22 THR A 234 4.366 -4.350 0.788 1.00 0.00 H new ATOM 0 HG23 THR A 234 2.887 -4.922 -0.020 1.00 0.00 H new ATOM 912 N GLY A 235 2.508 -4.463 -3.009 1.00 0.00 N ATOM 913 CA GLY A 235 1.143 -4.141 -3.364 1.00 0.00 C ATOM 914 C GLY A 235 0.275 -4.273 -2.140 1.00 0.00 C ATOM 915 O GLY A 235 0.660 -3.837 -1.060 1.00 0.00 O ATOM 0 H GLY A 235 2.833 -5.379 -3.319 1.00 0.00 H new ATOM 0 HA2 GLY A 235 1.086 -3.127 -3.759 1.00 0.00 H new ATOM 0 HA3 GLY A 235 0.790 -4.809 -4.150 1.00 0.00 H new ATOM 919 N LYS A 236 -0.865 -4.902 -2.250 1.00 0.00 N ATOM 920 CA LYS A 236 -1.677 -5.078 -1.073 1.00 0.00 C ATOM 921 C LYS A 236 -1.370 -6.445 -0.467 1.00 0.00 C ATOM 922 O LYS A 236 -2.242 -7.321 -0.416 1.00 0.00 O ATOM 923 CB LYS A 236 -3.162 -4.918 -1.391 1.00 0.00 C ATOM 924 CG LYS A 236 -4.043 -4.842 -0.153 1.00 0.00 C ATOM 925 CD LYS A 236 -5.513 -4.828 -0.516 1.00 0.00 C ATOM 926 CE LYS A 236 -6.389 -4.674 0.725 1.00 0.00 C ATOM 927 NZ LYS A 236 -6.106 -5.719 1.743 1.00 0.00 N ATOM 0 H LYS A 236 -1.245 -5.291 -3.113 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.436 -4.303 -0.345 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -3.303 -4.014 -1.984 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -3.486 -5.757 -2.007 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.836 -5.694 0.495 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -3.799 -3.943 0.414 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.711 -4.009 -1.208 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.771 -5.752 -1.034 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.227 -3.689 1.163 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.439 -4.725 0.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.840 -5.694 2.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -6.103 -6.655 1.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.177 -5.541 2.174 1.00 0.00 H new ATOM 941 N LYS A 237 -0.105 -6.628 -0.040 1.00 0.00 N ATOM 942 CA LYS A 237 0.341 -7.897 0.555 1.00 0.00 C ATOM 943 C LYS A 237 -0.616 -8.379 1.642 1.00 0.00 C ATOM 944 O LYS A 237 -1.327 -7.584 2.265 1.00 0.00 O ATOM 945 CB LYS A 237 1.740 -7.757 1.168 1.00 0.00 C ATOM 946 CG LYS A 237 1.788 -6.794 2.349 1.00 0.00 C ATOM 947 CD LYS A 237 3.079 -6.912 3.157 1.00 0.00 C ATOM 948 CE LYS A 237 3.059 -8.106 4.105 1.00 0.00 C ATOM 949 NZ LYS A 237 3.243 -9.408 3.400 1.00 0.00 N ATOM 0 H LYS A 237 0.621 -5.914 -0.097 1.00 0.00 H new ATOM 0 HA LYS A 237 0.362 -8.627 -0.254 1.00 0.00 H new ATOM 0 HB2 LYS A 237 2.086 -8.738 1.494 1.00 0.00 H new ATOM 0 HB3 LYS A 237 2.433 -7.414 0.400 1.00 0.00 H new ATOM 0 HG2 LYS A 237 1.686 -5.772 1.983 1.00 0.00 H new ATOM 0 HG3 LYS A 237 0.937 -6.985 3.003 1.00 0.00 H new ATOM 0 HD2 LYS A 237 3.925 -7.006 2.476 1.00 0.00 H new ATOM 0 HD3 LYS A 237 3.231 -5.998 3.730 1.00 0.00 H new ATOM 0 HE2 LYS A 237 3.847 -7.987 4.849 1.00 0.00 H new ATOM 0 HE3 LYS A 237 2.111 -8.121 4.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 3.804 -10.049 3.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 2.314 -9.835 3.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 3.740 -9.248 2.500 1.00 0.00 H new ATOM 963 N SER A 238 -0.614 -9.682 1.876 1.00 0.00 N ATOM 964 CA SER A 238 -1.466 -10.273 2.898 1.00 0.00 C ATOM 965 C SER A 238 -1.001 -9.844 4.289 1.00 0.00 C ATOM 966 O SER A 238 0.129 -10.130 4.687 1.00 0.00 O ATOM 967 CB SER A 238 -1.443 -11.798 2.778 1.00 0.00 C ATOM 968 OG SER A 238 -1.741 -12.206 1.452 1.00 0.00 O ATOM 0 H SER A 238 -0.032 -10.351 1.372 1.00 0.00 H new ATOM 0 HA SER A 238 -2.488 -9.923 2.751 1.00 0.00 H new ATOM 0 HB2 SER A 238 -0.462 -12.175 3.067 1.00 0.00 H new ATOM 0 HB3 SER A 238 -2.167 -12.232 3.468 1.00 0.00 H new ATOM 0 HG SER A 238 -1.719 -13.184 1.398 1.00 0.00 H new ATOM 974 N ASN A 239 -1.863 -9.149 5.017 1.00 0.00 N ATOM 975 CA ASN A 239 -1.518 -8.684 6.354 1.00 0.00 C ATOM 976 C ASN A 239 -2.416 -9.334 7.396 1.00 0.00 C ATOM 977 O ASN A 239 -3.578 -9.641 7.119 1.00 0.00 O ATOM 978 CB ASN A 239 -1.637 -7.159 6.454 1.00 0.00 C ATOM 979 CG ASN A 239 -0.616 -6.437 5.597 1.00 0.00 C ATOM 980 OD1 ASN A 239 0.590 -6.623 5.765 1.00 0.00 O ATOM 981 ND2 ASN A 239 -1.087 -5.608 4.677 1.00 0.00 N ATOM 0 H ASN A 239 -2.801 -8.895 4.707 1.00 0.00 H new ATOM 0 HA ASN A 239 -0.483 -8.968 6.546 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -2.639 -6.856 6.151 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -1.513 -6.856 7.494 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -0.443 -5.095 4.075 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -2.094 -5.483 4.571 1.00 0.00 H new ATOM 988 N ASN A 240 -1.881 -9.538 8.591 1.00 0.00 N ATOM 989 CA ASN A 240 -2.642 -10.143 9.677 1.00 0.00 C ATOM 990 C ASN A 240 -2.798 -9.139 10.812 1.00 0.00 C ATOM 991 O ASN A 240 -3.764 -8.378 10.837 1.00 0.00 O ATOM 992 CB ASN A 240 -1.951 -11.418 10.170 1.00 0.00 C ATOM 993 CG ASN A 240 -2.784 -12.193 11.181 1.00 0.00 C ATOM 994 OD1 ASN A 240 -2.977 -11.759 12.316 1.00 0.00 O ATOM 995 ND2 ASN A 240 -3.292 -13.342 10.766 1.00 0.00 N ATOM 0 H ASN A 240 -0.921 -9.293 8.834 1.00 0.00 H new ATOM 0 HA ASN A 240 -3.631 -10.418 9.311 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -1.735 -12.061 9.317 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -0.994 -11.155 10.621 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -3.867 -13.902 11.395 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -3.109 -13.667 9.817 1.00 0.00 H new ATOM 1002 N LEU A 241 -1.832 -9.135 11.735 1.00 0.00 N ATOM 1003 CA LEU A 241 -1.834 -8.218 12.880 1.00 0.00 C ATOM 1004 C LEU A 241 -3.155 -8.299 13.648 1.00 0.00 C ATOM 1005 O LEU A 241 -3.777 -9.362 13.719 1.00 0.00 O ATOM 1006 CB LEU A 241 -1.558 -6.766 12.431 1.00 0.00 C ATOM 1007 CG LEU A 241 -0.147 -6.488 11.888 1.00 0.00 C ATOM 1008 CD1 LEU A 241 0.037 -7.064 10.492 1.00 0.00 C ATOM 1009 CD2 LEU A 241 0.132 -4.993 11.872 1.00 0.00 C ATOM 0 H LEU A 241 -1.030 -9.764 11.711 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.031 -8.526 13.549 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.282 -6.501 11.660 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.737 -6.104 13.278 1.00 0.00 H new ATOM 0 HG LEU A 241 0.563 -6.978 12.554 1.00 0.00 H new ATOM 0 HD11 LEU A 241 1.046 -6.849 10.140 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -0.115 -8.143 10.521 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -0.688 -6.614 9.814 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.135 -4.814 11.485 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -0.597 -4.494 11.234 1.00 0.00 H new ATOM 0 HD23 LEU A 241 0.059 -4.598 12.885 1.00 0.00 H new ATOM 1021 N ASP A 242 -3.584 -7.179 14.215 1.00 0.00 N ATOM 1022 CA ASP A 242 -4.831 -7.138 14.971 1.00 0.00 C ATOM 1023 C ASP A 242 -5.877 -6.296 14.254 1.00 0.00 C ATOM 1024 O ASP A 242 -5.662 -5.836 13.128 1.00 0.00 O ATOM 1025 CB ASP A 242 -4.597 -6.583 16.381 1.00 0.00 C ATOM 1026 CG ASP A 242 -3.750 -7.495 17.236 1.00 0.00 C ATOM 1027 OD1 ASP A 242 -4.125 -8.671 17.408 1.00 0.00 O ATOM 1028 OD2 ASP A 242 -2.712 -7.034 17.747 1.00 0.00 O ATOM 0 H ASP A 242 -3.089 -6.288 14.167 1.00 0.00 H new ATOM 0 HA ASP A 242 -5.200 -8.160 15.051 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -4.113 -5.609 16.307 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -5.559 -6.425 16.869 1.00 0.00 H new ATOM 1033 N GLN A 243 -7.006 -6.090 14.919 1.00 0.00 N ATOM 1034 CA GLN A 243 -8.092 -5.300 14.358 1.00 0.00 C ATOM 1035 C GLN A 243 -7.782 -3.812 14.484 1.00 0.00 C ATOM 1036 O GLN A 243 -7.991 -3.208 15.537 1.00 0.00 O ATOM 1037 CB GLN A 243 -9.414 -5.638 15.064 1.00 0.00 C ATOM 1038 CG GLN A 243 -10.652 -5.069 14.380 1.00 0.00 C ATOM 1039 CD GLN A 243 -11.219 -3.839 15.073 1.00 0.00 C ATOM 1040 OE1 GLN A 243 -12.101 -3.165 14.539 1.00 0.00 O ATOM 1041 NE2 GLN A 243 -10.732 -3.546 16.270 1.00 0.00 N ATOM 0 H GLN A 243 -7.193 -6.461 15.851 1.00 0.00 H new ATOM 0 HA GLN A 243 -8.193 -5.543 13.300 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -9.513 -6.722 15.126 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -9.373 -5.263 16.087 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -10.403 -4.813 13.350 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -11.421 -5.840 14.340 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -10.002 -4.128 16.680 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -11.088 -2.738 16.782 1.00 0.00 H new ATOM 1050 N TYR A 244 -7.280 -3.230 13.408 1.00 0.00 N ATOM 1051 CA TYR A 244 -6.942 -1.813 13.388 1.00 0.00 C ATOM 1052 C TYR A 244 -7.984 -1.039 12.598 1.00 0.00 C ATOM 1053 O TYR A 244 -8.601 -1.586 11.682 1.00 0.00 O ATOM 1054 CB TYR A 244 -5.557 -1.592 12.772 1.00 0.00 C ATOM 1055 CG TYR A 244 -4.402 -2.120 13.599 1.00 0.00 C ATOM 1056 CD1 TYR A 244 -4.589 -2.581 14.898 1.00 0.00 C ATOM 1057 CD2 TYR A 244 -3.118 -2.150 13.074 1.00 0.00 C ATOM 1058 CE1 TYR A 244 -3.527 -3.050 15.646 1.00 0.00 C ATOM 1059 CE2 TYR A 244 -2.055 -2.615 13.817 1.00 0.00 C ATOM 1060 CZ TYR A 244 -2.264 -3.069 15.098 1.00 0.00 C ATOM 1061 OH TYR A 244 -1.204 -3.532 15.836 1.00 0.00 O ATOM 0 H TYR A 244 -7.096 -3.718 12.532 1.00 0.00 H new ATOM 0 HA TYR A 244 -6.927 -1.452 14.416 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -5.531 -2.068 11.792 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -5.412 -0.524 12.612 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -5.580 -2.572 15.328 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -2.949 -1.803 12.065 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -3.686 -3.400 16.655 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -1.061 -2.623 13.395 1.00 0.00 H new ATOM 0 HH TYR A 244 -0.385 -3.479 15.301 1.00 0.00 H new ATOM 1071 N ASP A 245 -8.176 0.223 12.948 1.00 0.00 N ATOM 1072 CA ASP A 245 -9.146 1.064 12.266 1.00 0.00 C ATOM 1073 C ASP A 245 -8.431 2.071 11.371 1.00 0.00 C ATOM 1074 O ASP A 245 -7.474 2.707 11.847 1.00 0.00 O ATOM 1075 CB ASP A 245 -10.032 1.783 13.289 1.00 0.00 C ATOM 1076 CG ASP A 245 -11.228 2.465 12.664 1.00 0.00 C ATOM 1077 OD1 ASP A 245 -11.050 3.498 11.992 1.00 0.00 O ATOM 1078 OD2 ASP A 245 -12.354 1.968 12.845 1.00 0.00 O ATOM 1079 OXT ASP A 245 -8.823 2.205 10.197 1.00 0.00 O ATOM 0 H ASP A 245 -7.671 0.688 13.703 1.00 0.00 H new ATOM 0 HA ASP A 245 -9.781 0.437 11.640 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -10.378 1.063 14.030 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -9.435 2.525 13.820 1.00 0.00 H new TER 1084 ASP A 245