USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 653 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 Single : A 167 MET CE :methyl 172:sc= -0.436 (180deg=-0.629) USER MOD Single : A 175 TYR OH : rot -141:sc= -0.0919 USER MOD Single : A 176 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00116) USER MOD Single : A 181 SER OG : rot 25:sc= 0.138 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= -0.646 USER MOD Single : A 191 GLN : amide:sc= 0.0377 X(o=0.038,f=-0.25) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.00839 USER MOD Single : A 209 LYS NZ :NH3+ 134:sc= -0.268 (180deg=-2.76!) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot -29:sc= 0.644 USER MOD Single : A 227 THR OG1 : rot 92:sc= -0.099 USER MOD Single : A 228 GLN :FLIP amide:sc= -0.639 F(o=-2.1,f=-0.64) USER MOD Single : A 232 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.045) USER MOD Single : A 236 LYS NZ :NH3+ 169:sc=-0.00393 (180deg=-0.14) USER MOD Single : A 238 LYS NZ :NH3+ 169:sc= 0.548 (180deg=0.483) USER MOD Single : A 250 TYR OH : rot 180:sc= -0.0589 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 167 -11.506 8.988 2.247 1.00 23.12 N ATOM 2 CA MET A 167 -10.094 9.175 1.857 1.00 52.42 C ATOM 3 C MET A 167 -10.013 10.035 0.581 1.00 14.24 C ATOM 4 O MET A 167 -10.174 9.525 -0.535 1.00 51.04 O ATOM 5 CB MET A 167 -9.406 7.790 1.686 1.00 33.43 C ATOM 6 CG MET A 167 -9.303 6.983 2.991 1.00 53.50 C ATOM 7 SD MET A 167 -8.657 5.313 2.752 1.00 41.32 S ATOM 8 CE MET A 167 -7.008 5.597 2.104 1.00 11.31 C ATOM 0 HA MET A 167 -9.557 9.709 2.641 1.00 52.42 H new ATOM 0 HB2 MET A 167 -9.962 7.207 0.952 1.00 33.43 H new ATOM 0 HB3 MET A 167 -8.405 7.939 1.282 1.00 33.43 H new ATOM 0 HG2 MET A 167 -8.659 7.517 3.690 1.00 53.50 H new ATOM 0 HG3 MET A 167 -10.290 6.921 3.450 1.00 53.50 H new ATOM 0 HE1 MET A 167 -6.469 4.651 2.054 1.00 11.31 H new ATOM 0 HE2 MET A 167 -7.079 6.027 1.105 1.00 11.31 H new ATOM 0 HE3 MET A 167 -6.473 6.285 2.759 1.00 11.31 H new ATOM 20 N ASP A 168 -9.804 11.358 0.763 1.00 32.42 N ATOM 21 CA ASP A 168 -9.733 12.330 -0.355 1.00 52.32 C ATOM 22 C ASP A 168 -8.272 12.744 -0.633 1.00 11.21 C ATOM 23 O ASP A 168 -7.894 12.922 -1.793 1.00 2.02 O ATOM 24 CB ASP A 168 -10.619 13.579 -0.067 1.00 14.24 C ATOM 25 CG ASP A 168 -10.119 14.439 1.111 1.00 22.41 C ATOM 26 OD1 ASP A 168 -9.709 15.605 0.893 1.00 33.20 O ATOM 27 OD2 ASP A 168 -10.121 13.946 2.263 1.00 1.33 O ATOM 0 H ASP A 168 -9.680 11.782 1.683 1.00 32.42 H new ATOM 0 HA ASP A 168 -10.122 11.842 -1.249 1.00 52.32 H new ATOM 0 HB2 ASP A 168 -10.661 14.197 -0.964 1.00 14.24 H new ATOM 0 HB3 ASP A 168 -11.637 13.250 0.142 1.00 14.24 H new ATOM 32 N ASP A 169 -7.467 12.890 0.447 1.00 31.20 N ATOM 33 CA ASP A 169 -6.033 13.273 0.360 1.00 65.41 C ATOM 34 C ASP A 169 -5.261 12.236 -0.467 1.00 43.43 C ATOM 35 O ASP A 169 -4.642 12.563 -1.483 1.00 4.04 O ATOM 36 CB ASP A 169 -5.415 13.396 1.780 1.00 2.15 C ATOM 37 CG ASP A 169 -3.932 13.818 1.752 1.00 41.23 C ATOM 38 OD1 ASP A 169 -3.660 15.024 1.581 1.00 44.40 O ATOM 39 OD2 ASP A 169 -3.038 12.949 1.908 1.00 32.52 O ATOM 0 H ASP A 169 -7.791 12.746 1.403 1.00 31.20 H new ATOM 0 HA ASP A 169 -5.961 14.243 -0.132 1.00 65.41 H new ATOM 0 HB2 ASP A 169 -5.984 14.124 2.357 1.00 2.15 H new ATOM 0 HB3 ASP A 169 -5.506 12.440 2.295 1.00 2.15 H new ATOM 44 N VAL A 170 -5.325 10.981 -0.008 1.00 21.25 N ATOM 45 CA VAL A 170 -4.792 9.815 -0.738 1.00 31.15 C ATOM 46 C VAL A 170 -5.967 8.990 -1.306 1.00 51.34 C ATOM 47 O VAL A 170 -7.113 9.141 -0.852 1.00 73.52 O ATOM 48 CB VAL A 170 -3.907 8.908 0.192 1.00 65.11 C ATOM 49 CG1 VAL A 170 -2.700 9.679 0.760 1.00 74.44 C ATOM 50 CG2 VAL A 170 -4.731 8.284 1.328 1.00 14.30 C ATOM 0 H VAL A 170 -5.751 10.739 0.887 1.00 21.25 H new ATOM 0 HA VAL A 170 -4.161 10.177 -1.549 1.00 31.15 H new ATOM 0 HB VAL A 170 -3.526 8.099 -0.431 1.00 65.11 H new ATOM 0 HG11 VAL A 170 -2.113 9.018 1.398 1.00 74.44 H new ATOM 0 HG12 VAL A 170 -2.078 10.038 -0.061 1.00 74.44 H new ATOM 0 HG13 VAL A 170 -3.053 10.528 1.345 1.00 74.44 H new ATOM 0 HG21 VAL A 170 -4.084 7.664 1.949 1.00 14.30 H new ATOM 0 HG22 VAL A 170 -5.169 9.075 1.937 1.00 14.30 H new ATOM 0 HG23 VAL A 170 -5.526 7.669 0.906 1.00 14.30 H new ATOM 60 N ILE A 171 -5.681 8.120 -2.291 1.00 20.42 N ATOM 61 CA ILE A 171 -6.694 7.204 -2.855 1.00 43.14 C ATOM 62 C ILE A 171 -6.814 5.939 -1.962 1.00 31.13 C ATOM 63 O ILE A 171 -5.829 5.523 -1.324 1.00 2.43 O ATOM 64 CB ILE A 171 -6.376 6.831 -4.359 1.00 61.14 C ATOM 65 CG1 ILE A 171 -7.493 5.915 -4.960 1.00 44.43 C ATOM 66 CG2 ILE A 171 -4.977 6.187 -4.505 1.00 74.32 C ATOM 67 CD1 ILE A 171 -7.261 5.489 -6.391 1.00 75.35 C ATOM 0 H ILE A 171 -4.757 8.030 -2.714 1.00 20.42 H new ATOM 0 HA ILE A 171 -7.656 7.716 -2.862 1.00 43.14 H new ATOM 0 HB ILE A 171 -6.363 7.759 -4.931 1.00 61.14 H new ATOM 0 HG12 ILE A 171 -7.584 5.023 -4.340 1.00 44.43 H new ATOM 0 HG13 ILE A 171 -8.445 6.442 -4.902 1.00 44.43 H new ATOM 0 HG21 ILE A 171 -4.795 5.945 -5.552 1.00 74.32 H new ATOM 0 HG22 ILE A 171 -4.217 6.886 -4.157 1.00 74.32 H new ATOM 0 HG23 ILE A 171 -4.932 5.276 -3.909 1.00 74.32 H new ATOM 0 HD11 ILE A 171 -8.086 4.858 -6.721 1.00 75.35 H new ATOM 0 HD12 ILE A 171 -7.202 6.371 -7.028 1.00 75.35 H new ATOM 0 HD13 ILE A 171 -6.327 4.930 -6.458 1.00 75.35 H new ATOM 79 N ASP A 172 -8.042 5.374 -1.902 1.00 72.42 N ATOM 80 CA ASP A 172 -8.375 4.188 -1.089 1.00 64.11 C ATOM 81 C ASP A 172 -7.586 2.943 -1.537 1.00 42.41 C ATOM 82 O ASP A 172 -7.401 2.705 -2.741 1.00 33.12 O ATOM 83 CB ASP A 172 -9.903 3.911 -1.145 1.00 45.24 C ATOM 84 CG ASP A 172 -10.324 2.667 -0.337 1.00 42.10 C ATOM 85 OD1 ASP A 172 -10.366 2.739 0.912 1.00 44.41 O ATOM 86 OD2 ASP A 172 -10.634 1.613 -0.948 1.00 65.20 O ATOM 0 H ASP A 172 -8.839 5.737 -2.426 1.00 72.42 H new ATOM 0 HA ASP A 172 -8.087 4.402 -0.060 1.00 64.11 H new ATOM 0 HB2 ASP A 172 -10.438 4.781 -0.765 1.00 45.24 H new ATOM 0 HB3 ASP A 172 -10.204 3.780 -2.184 1.00 45.24 H new ATOM 91 N ALA A 173 -7.143 2.167 -0.537 1.00 30.22 N ATOM 92 CA ALA A 173 -6.390 0.919 -0.728 1.00 54.25 C ATOM 93 C ALA A 173 -6.545 0.018 0.515 1.00 22.15 C ATOM 94 O ALA A 173 -7.009 0.468 1.574 1.00 52.25 O ATOM 95 CB ALA A 173 -4.902 1.222 -0.995 1.00 13.51 C ATOM 0 H ALA A 173 -7.301 2.393 0.445 1.00 30.22 H new ATOM 0 HA ALA A 173 -6.791 0.394 -1.595 1.00 54.25 H new ATOM 0 HB1 ALA A 173 -4.360 0.287 -1.134 1.00 13.51 H new ATOM 0 HB2 ALA A 173 -4.810 1.832 -1.894 1.00 13.51 H new ATOM 0 HB3 ALA A 173 -4.483 1.762 -0.146 1.00 13.51 H new ATOM 101 N ASP A 174 -6.147 -1.252 0.361 1.00 72.34 N ATOM 102 CA ASP A 174 -6.077 -2.262 1.455 1.00 62.40 C ATOM 103 C ASP A 174 -5.029 -3.317 1.070 1.00 63.00 C ATOM 104 O ASP A 174 -4.688 -3.432 -0.102 1.00 45.13 O ATOM 105 CB ASP A 174 -7.471 -2.918 1.705 1.00 62.32 C ATOM 106 CG ASP A 174 -7.493 -4.031 2.783 1.00 13.33 C ATOM 107 OD1 ASP A 174 -6.856 -3.868 3.847 1.00 33.21 O ATOM 108 OD2 ASP A 174 -8.177 -5.059 2.582 1.00 73.30 O ATOM 0 H ASP A 174 -5.856 -1.626 -0.542 1.00 72.34 H new ATOM 0 HA ASP A 174 -5.786 -1.777 2.386 1.00 62.40 H new ATOM 0 HB2 ASP A 174 -8.175 -2.138 1.997 1.00 62.32 H new ATOM 0 HB3 ASP A 174 -7.831 -3.337 0.765 1.00 62.32 H new ATOM 113 N TYR A 175 -4.491 -4.054 2.053 1.00 5.44 N ATOM 114 CA TYR A 175 -3.581 -5.187 1.795 1.00 35.32 C ATOM 115 C TYR A 175 -4.192 -6.487 2.333 1.00 63.31 C ATOM 116 O TYR A 175 -5.310 -6.490 2.843 1.00 61.20 O ATOM 117 CB TYR A 175 -2.182 -4.924 2.422 1.00 11.51 C ATOM 118 CG TYR A 175 -2.140 -4.927 3.952 1.00 1.32 C ATOM 119 CD1 TYR A 175 -2.323 -3.762 4.681 1.00 51.35 C ATOM 120 CD2 TYR A 175 -1.930 -6.114 4.668 1.00 14.50 C ATOM 121 CE1 TYR A 175 -2.290 -3.791 6.056 1.00 12.21 C ATOM 122 CE2 TYR A 175 -1.897 -6.132 6.040 1.00 31.14 C ATOM 123 CZ TYR A 175 -2.086 -4.965 6.729 1.00 22.43 C ATOM 124 OH TYR A 175 -2.065 -4.968 8.102 1.00 43.24 O ATOM 0 H TYR A 175 -4.671 -3.886 3.043 1.00 5.44 H new ATOM 0 HA TYR A 175 -3.447 -5.290 0.718 1.00 35.32 H new ATOM 0 HB2 TYR A 175 -1.489 -5.681 2.054 1.00 11.51 H new ATOM 0 HB3 TYR A 175 -1.818 -3.960 2.067 1.00 11.51 H new ATOM 0 HD1 TYR A 175 -2.492 -2.827 4.167 1.00 51.35 H new ATOM 0 HD2 TYR A 175 -1.791 -7.038 4.126 1.00 14.50 H new ATOM 0 HE1 TYR A 175 -2.427 -2.875 6.612 1.00 12.21 H new ATOM 0 HE2 TYR A 175 -1.724 -7.057 6.570 1.00 31.14 H new ATOM 0 HH TYR A 175 -1.370 -5.583 8.417 1.00 43.24 H new ATOM 134 N LYS A 176 -3.435 -7.586 2.206 1.00 52.41 N ATOM 135 CA LYS A 176 -3.745 -8.885 2.832 1.00 23.45 C ATOM 136 C LYS A 176 -2.412 -9.533 3.244 1.00 62.50 C ATOM 137 O LYS A 176 -1.504 -9.606 2.417 1.00 54.13 O ATOM 138 CB LYS A 176 -4.531 -9.845 1.884 1.00 64.52 C ATOM 139 CG LYS A 176 -5.976 -9.410 1.556 1.00 20.53 C ATOM 140 CD LYS A 176 -6.887 -9.366 2.808 1.00 3.41 C ATOM 141 CE LYS A 176 -8.257 -8.728 2.529 1.00 52.31 C ATOM 142 NZ LYS A 176 -9.025 -9.468 1.493 1.00 1.35 N ATOM 0 H LYS A 176 -2.575 -7.600 1.657 1.00 52.41 H new ATOM 0 HA LYS A 176 -4.391 -8.710 3.692 1.00 23.45 H new ATOM 0 HB2 LYS A 176 -3.977 -9.941 0.950 1.00 64.52 H new ATOM 0 HB3 LYS A 176 -4.561 -10.835 2.340 1.00 64.52 H new ATOM 0 HG2 LYS A 176 -5.957 -8.424 1.091 1.00 20.53 H new ATOM 0 HG3 LYS A 176 -6.402 -10.099 0.826 1.00 20.53 H new ATOM 0 HD2 LYS A 176 -7.033 -10.380 3.180 1.00 3.41 H new ATOM 0 HD3 LYS A 176 -6.385 -8.806 3.597 1.00 3.41 H new ATOM 0 HE2 LYS A 176 -8.835 -8.696 3.453 1.00 52.31 H new ATOM 0 HE3 LYS A 176 -8.116 -7.697 2.206 1.00 52.31 H new ATOM 0 HZ1 LYS A 176 -9.948 -9.010 1.352 1.00 1.35 H new ATOM 0 HZ2 LYS A 176 -8.495 -9.463 0.598 1.00 1.35 H new ATOM 0 HZ3 LYS A 176 -9.170 -10.450 1.804 1.00 1.35 H new ATOM 156 N PRO A 177 -2.264 -10.001 4.524 1.00 22.53 N ATOM 157 CA PRO A 177 -1.009 -10.621 5.013 1.00 54.51 C ATOM 158 C PRO A 177 -0.687 -11.916 4.232 1.00 42.31 C ATOM 159 O PRO A 177 -1.433 -12.900 4.305 1.00 11.23 O ATOM 160 CB PRO A 177 -1.291 -10.870 6.527 1.00 20.12 C ATOM 161 CG PRO A 177 -2.786 -10.895 6.654 1.00 40.42 C ATOM 162 CD PRO A 177 -3.310 -9.964 5.581 1.00 34.44 C ATOM 0 HA PRO A 177 -0.127 -9.997 4.867 1.00 54.51 H new ATOM 0 HB2 PRO A 177 -0.853 -11.811 6.859 1.00 20.12 H new ATOM 0 HB3 PRO A 177 -0.857 -10.082 7.142 1.00 20.12 H new ATOM 0 HG2 PRO A 177 -3.173 -11.905 6.517 1.00 40.42 H new ATOM 0 HG3 PRO A 177 -3.099 -10.565 7.644 1.00 40.42 H new ATOM 0 HD2 PRO A 177 -4.274 -10.299 5.199 1.00 34.44 H new ATOM 0 HD3 PRO A 177 -3.453 -8.954 5.965 1.00 34.44 H new ATOM 170 N ALA A 178 0.394 -11.862 3.430 1.00 31.23 N ATOM 171 CA ALA A 178 0.834 -12.976 2.573 1.00 22.12 C ATOM 172 C ALA A 178 1.446 -14.126 3.418 1.00 44.33 C ATOM 173 O ALA A 178 2.673 -14.243 3.535 1.00 4.43 O ATOM 174 CB ALA A 178 1.818 -12.459 1.495 1.00 55.44 C ATOM 0 H ALA A 178 0.990 -11.037 3.359 1.00 31.23 H new ATOM 0 HA ALA A 178 -0.035 -13.392 2.062 1.00 22.12 H new ATOM 0 HB1 ALA A 178 2.138 -13.290 0.866 1.00 55.44 H new ATOM 0 HB2 ALA A 178 1.322 -11.708 0.880 1.00 55.44 H new ATOM 0 HB3 ALA A 178 2.688 -12.015 1.979 1.00 55.44 H new ATOM 180 N ASP A 179 0.541 -14.915 4.065 1.00 52.04 N ATOM 181 CA ASP A 179 0.878 -16.075 4.945 1.00 65.53 C ATOM 182 C ASP A 179 1.656 -15.648 6.229 1.00 41.13 C ATOM 183 O ASP A 179 1.999 -16.487 7.074 1.00 64.12 O ATOM 184 CB ASP A 179 1.635 -17.183 4.144 1.00 14.21 C ATOM 185 CG ASP A 179 1.775 -18.520 4.907 1.00 14.40 C ATOM 186 OD1 ASP A 179 0.770 -19.259 5.025 1.00 25.15 O ATOM 187 OD2 ASP A 179 2.880 -18.842 5.395 1.00 5.02 O ATOM 0 H ASP A 179 -0.464 -14.760 3.988 1.00 52.04 H new ATOM 0 HA ASP A 179 -0.064 -16.499 5.292 1.00 65.53 H new ATOM 0 HB2 ASP A 179 1.109 -17.364 3.207 1.00 14.21 H new ATOM 0 HB3 ASP A 179 2.629 -16.817 3.886 1.00 14.21 H new ATOM 192 N GLY A 180 1.868 -14.330 6.401 1.00 31.41 N ATOM 193 CA GLY A 180 2.693 -13.798 7.482 1.00 44.23 C ATOM 194 C GLY A 180 2.113 -12.518 8.056 1.00 23.42 C ATOM 195 O GLY A 180 1.781 -11.593 7.305 1.00 22.11 O ATOM 0 H GLY A 180 1.471 -13.613 5.793 1.00 31.41 H new ATOM 0 HA2 GLY A 180 2.781 -14.543 8.272 1.00 44.23 H new ATOM 0 HA3 GLY A 180 3.700 -13.606 7.110 1.00 44.23 H new ATOM 199 N SER A 181 2.015 -12.458 9.395 1.00 71.12 N ATOM 200 CA SER A 181 1.450 -11.313 10.120 1.00 33.43 C ATOM 201 C SER A 181 2.215 -11.119 11.448 1.00 14.20 C ATOM 202 O SER A 181 2.907 -12.040 11.907 1.00 4.53 O ATOM 203 CB SER A 181 -0.066 -11.540 10.362 1.00 53.45 C ATOM 204 OG SER A 181 -0.695 -10.383 10.888 1.00 13.12 O ATOM 0 H SER A 181 2.329 -13.211 10.007 1.00 71.12 H new ATOM 0 HA SER A 181 1.560 -10.405 9.528 1.00 33.43 H new ATOM 0 HB2 SER A 181 -0.546 -11.820 9.424 1.00 53.45 H new ATOM 0 HB3 SER A 181 -0.203 -12.373 11.051 1.00 53.45 H new ATOM 0 HG SER A 181 -0.187 -9.587 10.627 1.00 13.12 H new ATOM 210 N GLY A 182 2.078 -9.924 12.048 1.00 31.32 N ATOM 211 CA GLY A 182 2.847 -9.538 13.234 1.00 72.42 C ATOM 212 C GLY A 182 2.177 -9.953 14.537 1.00 1.22 C ATOM 213 O GLY A 182 2.511 -10.996 15.113 1.00 11.13 O ATOM 0 H GLY A 182 1.433 -9.204 11.723 1.00 31.32 H new ATOM 0 HA2 GLY A 182 3.838 -9.990 13.181 1.00 72.42 H new ATOM 0 HA3 GLY A 182 2.989 -8.457 13.233 1.00 72.42 H new ATOM 217 N GLY A 183 1.228 -9.122 14.997 1.00 10.34 N ATOM 218 CA GLY A 183 0.499 -9.377 16.233 1.00 30.03 C ATOM 219 C GLY A 183 -0.091 -8.101 16.812 1.00 64.21 C ATOM 220 O GLY A 183 -1.178 -7.682 16.409 1.00 33.21 O ATOM 0 H GLY A 183 0.952 -8.263 14.521 1.00 10.34 H new ATOM 0 HA2 GLY A 183 -0.300 -10.094 16.043 1.00 30.03 H new ATOM 0 HA3 GLY A 183 1.168 -9.832 16.963 1.00 30.03 H new ATOM 224 N SER A 184 0.634 -7.484 17.763 1.00 62.44 N ATOM 225 CA SER A 184 0.244 -6.215 18.411 1.00 12.11 C ATOM 226 C SER A 184 1.500 -5.392 18.759 1.00 60.02 C ATOM 227 O SER A 184 2.602 -5.947 18.892 1.00 60.44 O ATOM 228 CB SER A 184 -0.599 -6.491 19.680 1.00 43.42 C ATOM 229 OG SER A 184 -1.839 -7.110 19.355 1.00 61.32 O ATOM 0 H SER A 184 1.519 -7.856 18.108 1.00 62.44 H new ATOM 0 HA SER A 184 -0.368 -5.639 17.717 1.00 12.11 H new ATOM 0 HB2 SER A 184 -0.037 -7.132 20.359 1.00 43.42 H new ATOM 0 HB3 SER A 184 -0.785 -5.555 20.206 1.00 43.42 H new ATOM 0 HG SER A 184 -2.348 -7.273 20.176 1.00 61.32 H new ATOM 235 N GLY A 185 1.311 -4.070 18.899 1.00 63.21 N ATOM 236 CA GLY A 185 2.388 -3.124 19.180 1.00 41.34 C ATOM 237 C GLY A 185 1.891 -1.689 19.061 1.00 2.21 C ATOM 238 O GLY A 185 0.809 -1.372 19.583 1.00 73.11 O ATOM 0 H GLY A 185 0.395 -3.630 18.818 1.00 63.21 H new ATOM 0 HA2 GLY A 185 2.778 -3.297 20.183 1.00 41.34 H new ATOM 0 HA3 GLY A 185 3.212 -3.287 18.485 1.00 41.34 H new ATOM 242 N GLY A 186 2.665 -0.832 18.360 1.00 13.11 N ATOM 243 CA GLY A 186 2.301 0.576 18.154 1.00 15.41 C ATOM 244 C GLY A 186 2.625 1.430 19.380 1.00 54.05 C ATOM 245 O GLY A 186 1.840 1.468 20.340 1.00 73.23 O ATOM 0 H GLY A 186 3.549 -1.098 17.927 1.00 13.11 H new ATOM 0 HA2 GLY A 186 2.834 0.967 17.287 1.00 15.41 H new ATOM 0 HA3 GLY A 186 1.236 0.648 17.932 1.00 15.41 H new ATOM 249 N SER A 187 3.795 2.096 19.363 1.00 64.55 N ATOM 250 CA SER A 187 4.233 2.984 20.461 1.00 52.31 C ATOM 251 C SER A 187 3.662 4.403 20.270 1.00 15.11 C ATOM 252 O SER A 187 2.872 4.647 19.343 1.00 62.33 O ATOM 253 CB SER A 187 5.780 3.011 20.515 1.00 34.22 C ATOM 254 OG SER A 187 6.308 1.693 20.645 1.00 43.04 O ATOM 0 H SER A 187 4.461 2.036 18.593 1.00 64.55 H new ATOM 0 HA SER A 187 3.854 2.600 21.408 1.00 52.31 H new ATOM 0 HB2 SER A 187 6.171 3.476 19.610 1.00 34.22 H new ATOM 0 HB3 SER A 187 6.108 3.623 21.355 1.00 34.22 H new ATOM 0 HG SER A 187 7.287 1.734 20.675 1.00 43.04 H new ATOM 260 N GLY A 188 4.069 5.338 21.152 1.00 24.11 N ATOM 261 CA GLY A 188 3.658 6.744 21.062 1.00 32.13 C ATOM 262 C GLY A 188 4.469 7.515 20.026 1.00 42.10 C ATOM 263 O GLY A 188 5.245 8.416 20.365 1.00 54.20 O ATOM 0 H GLY A 188 4.687 5.137 21.939 1.00 24.11 H new ATOM 0 HA2 GLY A 188 2.600 6.796 20.805 1.00 32.13 H new ATOM 0 HA3 GLY A 188 3.773 7.218 22.037 1.00 32.13 H new ATOM 267 N GLY A 189 4.279 7.132 18.756 1.00 74.33 N ATOM 268 CA GLY A 189 4.998 7.708 17.623 1.00 40.43 C ATOM 269 C GLY A 189 5.080 6.721 16.473 1.00 12.41 C ATOM 270 O GLY A 189 4.662 7.028 15.345 1.00 3.14 O ATOM 0 H GLY A 189 3.614 6.406 18.489 1.00 74.33 H new ATOM 0 HA2 GLY A 189 4.495 8.617 17.292 1.00 40.43 H new ATOM 0 HA3 GLY A 189 6.003 7.995 17.933 1.00 40.43 H new ATOM 274 N SER A 190 5.621 5.516 16.756 1.00 62.02 N ATOM 275 CA SER A 190 5.762 4.444 15.758 1.00 11.30 C ATOM 276 C SER A 190 4.432 3.694 15.588 1.00 70.12 C ATOM 277 O SER A 190 4.207 2.624 16.164 1.00 0.41 O ATOM 278 CB SER A 190 6.911 3.478 16.128 1.00 54.21 C ATOM 279 OG SER A 190 6.774 2.978 17.448 1.00 2.43 O ATOM 0 H SER A 190 5.970 5.264 17.681 1.00 62.02 H new ATOM 0 HA SER A 190 6.021 4.899 14.802 1.00 11.30 H new ATOM 0 HB2 SER A 190 6.927 2.646 15.424 1.00 54.21 H new ATOM 0 HB3 SER A 190 7.866 3.995 16.032 1.00 54.21 H new ATOM 0 HG SER A 190 7.517 2.370 17.646 1.00 2.43 H new ATOM 285 N GLN A 191 3.520 4.352 14.880 1.00 21.34 N ATOM 286 CA GLN A 191 2.270 3.770 14.375 1.00 62.45 C ATOM 287 C GLN A 191 2.293 3.835 12.833 1.00 34.33 C ATOM 288 O GLN A 191 1.606 3.070 12.145 1.00 4.24 O ATOM 289 CB GLN A 191 1.057 4.539 14.958 1.00 24.04 C ATOM 290 CG GLN A 191 0.996 4.527 16.498 1.00 64.42 C ATOM 291 CD GLN A 191 -0.160 5.332 17.085 1.00 22.04 C ATOM 292 OE1 GLN A 191 -1.226 5.472 16.479 1.00 54.23 O ATOM 293 NE2 GLN A 191 0.036 5.855 18.281 1.00 34.03 N ATOM 0 H GLN A 191 3.629 5.335 14.631 1.00 21.34 H new ATOM 0 HA GLN A 191 2.177 2.729 14.686 1.00 62.45 H new ATOM 0 HB2 GLN A 191 1.094 5.572 14.613 1.00 24.04 H new ATOM 0 HB3 GLN A 191 0.139 4.104 14.564 1.00 24.04 H new ATOM 0 HG2 GLN A 191 0.915 3.495 16.839 1.00 64.42 H new ATOM 0 HG3 GLN A 191 1.934 4.920 16.891 1.00 64.42 H new ATOM 0 HE21 GLN A 191 0.929 5.721 18.756 1.00 34.03 H new ATOM 0 HE22 GLN A 191 -0.705 6.393 18.730 1.00 34.03 H new ATOM 302 N ASP A 192 3.155 4.719 12.308 1.00 62.32 N ATOM 303 CA ASP A 192 3.292 4.983 10.867 1.00 53.41 C ATOM 304 C ASP A 192 4.488 4.213 10.296 1.00 35.12 C ATOM 305 O ASP A 192 5.418 3.859 11.027 1.00 53.23 O ATOM 306 CB ASP A 192 3.451 6.513 10.614 1.00 2.43 C ATOM 307 CG ASP A 192 3.772 6.876 9.144 1.00 1.35 C ATOM 308 OD1 ASP A 192 2.865 6.857 8.296 1.00 21.52 O ATOM 309 OD2 ASP A 192 4.948 7.169 8.840 1.00 11.23 O ATOM 0 H ASP A 192 3.786 5.279 12.881 1.00 62.32 H new ATOM 0 HA ASP A 192 2.390 4.641 10.359 1.00 53.41 H new ATOM 0 HB2 ASP A 192 2.531 7.018 10.910 1.00 2.43 H new ATOM 0 HB3 ASP A 192 4.245 6.897 11.254 1.00 2.43 H new ATOM 314 N LEU A 193 4.429 3.951 8.985 1.00 23.13 N ATOM 315 CA LEU A 193 5.549 3.428 8.186 1.00 10.45 C ATOM 316 C LEU A 193 5.525 4.083 6.796 1.00 63.12 C ATOM 317 O LEU A 193 4.466 4.178 6.182 1.00 12.45 O ATOM 318 CB LEU A 193 5.470 1.875 8.044 1.00 43.54 C ATOM 319 CG LEU A 193 5.891 1.034 9.288 1.00 13.25 C ATOM 320 CD1 LEU A 193 5.642 -0.462 9.044 1.00 13.13 C ATOM 321 CD2 LEU A 193 7.368 1.296 9.653 1.00 21.24 C ATOM 0 H LEU A 193 3.583 4.099 8.435 1.00 23.13 H new ATOM 0 HA LEU A 193 6.482 3.668 8.696 1.00 10.45 H new ATOM 0 HB2 LEU A 193 4.445 1.609 7.785 1.00 43.54 H new ATOM 0 HB3 LEU A 193 6.098 1.578 7.204 1.00 43.54 H new ATOM 0 HG LEU A 193 5.276 1.345 10.132 1.00 13.25 H new ATOM 0 HD11 LEU A 193 5.943 -1.029 9.925 1.00 13.13 H new ATOM 0 HD12 LEU A 193 4.582 -0.628 8.850 1.00 13.13 H new ATOM 0 HD13 LEU A 193 6.224 -0.792 8.184 1.00 13.13 H new ATOM 0 HD21 LEU A 193 7.639 0.699 10.524 1.00 21.24 H new ATOM 0 HD22 LEU A 193 8.005 1.022 8.812 1.00 21.24 H new ATOM 0 HD23 LEU A 193 7.504 2.353 9.882 1.00 21.24 H new ATOM 333 N TYR A 194 6.691 4.529 6.307 1.00 0.52 N ATOM 334 CA TYR A 194 6.837 5.016 4.916 1.00 75.42 C ATOM 335 C TYR A 194 7.601 3.964 4.112 1.00 32.14 C ATOM 336 O TYR A 194 8.726 3.603 4.482 1.00 54.11 O ATOM 337 CB TYR A 194 7.596 6.373 4.818 1.00 44.10 C ATOM 338 CG TYR A 194 6.947 7.550 5.565 1.00 70.33 C ATOM 339 CD1 TYR A 194 7.580 8.170 6.649 1.00 22.12 C ATOM 340 CD2 TYR A 194 5.691 8.022 5.193 1.00 12.12 C ATOM 341 CE1 TYR A 194 6.982 9.219 7.319 1.00 33.12 C ATOM 342 CE2 TYR A 194 5.094 9.070 5.860 1.00 1.21 C ATOM 343 CZ TYR A 194 5.739 9.662 6.920 1.00 12.10 C ATOM 344 OH TYR A 194 5.127 10.697 7.597 1.00 52.43 O ATOM 0 H TYR A 194 7.553 4.565 6.851 1.00 0.52 H new ATOM 0 HA TYR A 194 5.835 5.181 4.521 1.00 75.42 H new ATOM 0 HB2 TYR A 194 8.606 6.233 5.204 1.00 44.10 H new ATOM 0 HB3 TYR A 194 7.691 6.641 3.766 1.00 44.10 H new ATOM 0 HD1 TYR A 194 8.552 7.822 6.966 1.00 22.12 H new ATOM 0 HD2 TYR A 194 5.175 7.558 4.366 1.00 12.12 H new ATOM 0 HE1 TYR A 194 7.485 9.690 8.151 1.00 33.12 H new ATOM 0 HE2 TYR A 194 4.122 9.425 5.551 1.00 1.21 H new ATOM 0 HH TYR A 194 4.257 10.887 7.187 1.00 52.43 H new ATOM 354 N ALA A 195 6.993 3.475 3.028 1.00 55.33 N ATOM 355 CA ALA A 195 7.616 2.491 2.138 1.00 24.41 C ATOM 356 C ALA A 195 7.162 2.749 0.697 1.00 22.41 C ATOM 357 O ALA A 195 6.005 3.104 0.476 1.00 51.41 O ATOM 358 CB ALA A 195 7.249 1.067 2.599 1.00 34.25 C ATOM 0 H ALA A 195 6.053 3.750 2.742 1.00 55.33 H new ATOM 0 HA ALA A 195 8.701 2.586 2.176 1.00 24.41 H new ATOM 0 HB1 ALA A 195 7.714 0.338 1.935 1.00 34.25 H new ATOM 0 HB2 ALA A 195 7.607 0.911 3.617 1.00 34.25 H new ATOM 0 HB3 ALA A 195 6.166 0.943 2.572 1.00 34.25 H new ATOM 364 N THR A 196 8.076 2.610 -0.274 1.00 34.44 N ATOM 365 CA THR A 196 7.722 2.698 -1.698 1.00 71.54 C ATOM 366 C THR A 196 7.149 1.357 -2.165 1.00 31.23 C ATOM 367 O THR A 196 7.682 0.293 -1.822 1.00 14.22 O ATOM 368 CB THR A 196 8.946 3.102 -2.583 1.00 63.10 C ATOM 369 OG1 THR A 196 10.111 2.360 -2.177 1.00 44.21 O ATOM 370 CG2 THR A 196 9.233 4.610 -2.525 1.00 72.31 C ATOM 0 H THR A 196 9.066 2.436 -0.099 1.00 34.44 H new ATOM 0 HA THR A 196 6.972 3.480 -1.811 1.00 71.54 H new ATOM 0 HB THR A 196 8.697 2.860 -3.616 1.00 63.10 H new ATOM 0 HG1 THR A 196 10.874 2.617 -2.736 1.00 44.21 H new ATOM 0 HG21 THR A 196 10.092 4.841 -3.155 1.00 72.31 H new ATOM 0 HG22 THR A 196 8.362 5.160 -2.882 1.00 72.31 H new ATOM 0 HG23 THR A 196 9.449 4.900 -1.497 1.00 72.31 H new ATOM 378 N LEU A 197 6.079 1.426 -2.955 1.00 62.32 N ATOM 379 CA LEU A 197 5.363 0.245 -3.433 1.00 32.44 C ATOM 380 C LEU A 197 5.682 0.055 -4.917 1.00 25.14 C ATOM 381 O LEU A 197 5.281 0.876 -5.752 1.00 73.51 O ATOM 382 CB LEU A 197 3.834 0.433 -3.227 1.00 53.01 C ATOM 383 CG LEU A 197 2.947 -0.795 -3.600 1.00 12.35 C ATOM 384 CD1 LEU A 197 3.278 -2.010 -2.704 1.00 52.21 C ATOM 385 CD2 LEU A 197 1.442 -0.438 -3.551 1.00 44.10 C ATOM 0 H LEU A 197 5.683 2.307 -3.283 1.00 62.32 H new ATOM 0 HA LEU A 197 5.676 -0.637 -2.874 1.00 32.44 H new ATOM 0 HB2 LEU A 197 3.655 0.684 -2.182 1.00 53.01 H new ATOM 0 HB3 LEU A 197 3.508 1.287 -3.820 1.00 53.01 H new ATOM 0 HG LEU A 197 3.176 -1.075 -4.628 1.00 12.35 H new ATOM 0 HD11 LEU A 197 2.646 -2.852 -2.985 1.00 52.21 H new ATOM 0 HD12 LEU A 197 4.325 -2.283 -2.834 1.00 52.21 H new ATOM 0 HD13 LEU A 197 3.097 -1.753 -1.660 1.00 52.21 H new ATOM 0 HD21 LEU A 197 0.851 -1.315 -3.816 1.00 44.10 H new ATOM 0 HD22 LEU A 197 1.178 -0.113 -2.545 1.00 44.10 H new ATOM 0 HD23 LEU A 197 1.235 0.366 -4.258 1.00 44.10 H new ATOM 397 N ASP A 198 6.423 -1.017 -5.222 1.00 22.43 N ATOM 398 CA ASP A 198 6.796 -1.368 -6.595 1.00 74.34 C ATOM 399 C ASP A 198 5.623 -2.113 -7.248 1.00 64.11 C ATOM 400 O ASP A 198 5.416 -3.311 -7.009 1.00 1.24 O ATOM 401 CB ASP A 198 8.087 -2.233 -6.597 1.00 42.11 C ATOM 402 CG ASP A 198 9.309 -1.493 -6.020 1.00 13.44 C ATOM 403 OD1 ASP A 198 9.398 -1.350 -4.778 1.00 40.20 O ATOM 404 OD2 ASP A 198 10.188 -1.058 -6.799 1.00 74.21 O ATOM 0 H ASP A 198 6.781 -1.666 -4.521 1.00 22.43 H new ATOM 0 HA ASP A 198 7.007 -0.466 -7.169 1.00 74.34 H new ATOM 0 HB2 ASP A 198 7.911 -3.139 -6.018 1.00 42.11 H new ATOM 0 HB3 ASP A 198 8.307 -2.545 -7.618 1.00 42.11 H new ATOM 409 N VAL A 199 4.844 -1.379 -8.045 1.00 5.30 N ATOM 410 CA VAL A 199 3.697 -1.917 -8.781 1.00 22.33 C ATOM 411 C VAL A 199 4.056 -2.026 -10.276 1.00 25.54 C ATOM 412 O VAL A 199 4.370 -1.014 -10.904 1.00 15.20 O ATOM 413 CB VAL A 199 2.397 -1.045 -8.564 1.00 41.20 C ATOM 414 CG1 VAL A 199 2.634 0.462 -8.834 1.00 52.23 C ATOM 415 CG2 VAL A 199 1.206 -1.591 -9.399 1.00 31.10 C ATOM 0 H VAL A 199 4.993 -0.382 -8.200 1.00 5.30 H new ATOM 0 HA VAL A 199 3.471 -2.911 -8.394 1.00 22.33 H new ATOM 0 HB VAL A 199 2.137 -1.131 -7.509 1.00 41.20 H new ATOM 0 HG11 VAL A 199 1.707 1.011 -8.669 1.00 52.23 H new ATOM 0 HG12 VAL A 199 3.403 0.836 -8.158 1.00 52.23 H new ATOM 0 HG13 VAL A 199 2.959 0.600 -9.865 1.00 52.23 H new ATOM 0 HG21 VAL A 199 0.327 -0.970 -9.228 1.00 31.10 H new ATOM 0 HG22 VAL A 199 1.464 -1.571 -10.458 1.00 31.10 H new ATOM 0 HG23 VAL A 199 0.990 -2.616 -9.098 1.00 31.10 H new ATOM 425 N PRO A 200 4.080 -3.260 -10.864 1.00 2.33 N ATOM 426 CA PRO A 200 4.258 -3.441 -12.323 1.00 43.34 C ATOM 427 C PRO A 200 3.215 -2.651 -13.140 1.00 72.25 C ATOM 428 O PRO A 200 2.042 -2.607 -12.754 1.00 73.42 O ATOM 429 CB PRO A 200 4.093 -4.968 -12.510 1.00 12.04 C ATOM 430 CG PRO A 200 4.509 -5.542 -11.191 1.00 65.10 C ATOM 431 CD PRO A 200 3.979 -4.569 -10.167 1.00 53.40 C ATOM 0 HA PRO A 200 5.218 -3.066 -12.679 1.00 43.34 H new ATOM 0 HB2 PRO A 200 3.064 -5.231 -12.753 1.00 12.04 H new ATOM 0 HB3 PRO A 200 4.717 -5.340 -13.322 1.00 12.04 H new ATOM 0 HG2 PRO A 200 4.093 -6.538 -11.043 1.00 65.10 H new ATOM 0 HG3 PRO A 200 5.593 -5.636 -11.124 1.00 65.10 H new ATOM 0 HD2 PRO A 200 2.951 -4.798 -9.887 1.00 53.40 H new ATOM 0 HD3 PRO A 200 4.570 -4.585 -9.251 1.00 53.40 H new ATOM 439 N ALA A 201 3.666 -2.049 -14.261 1.00 4.34 N ATOM 440 CA ALA A 201 2.812 -1.261 -15.180 1.00 12.33 C ATOM 441 C ALA A 201 1.491 -1.977 -15.596 1.00 5.33 C ATOM 442 O ALA A 201 0.435 -1.343 -15.554 1.00 54.04 O ATOM 443 CB ALA A 201 3.612 -0.811 -16.415 1.00 55.54 C ATOM 0 H ALA A 201 4.641 -2.096 -14.558 1.00 4.34 H new ATOM 0 HA ALA A 201 2.499 -0.383 -14.615 1.00 12.33 H new ATOM 0 HB1 ALA A 201 2.966 -0.234 -17.077 1.00 55.54 H new ATOM 0 HB2 ALA A 201 4.452 -0.193 -16.099 1.00 55.54 H new ATOM 0 HB3 ALA A 201 3.985 -1.687 -16.946 1.00 55.54 H new ATOM 449 N PRO A 202 1.501 -3.313 -15.972 1.00 21.42 N ATOM 450 CA PRO A 202 0.241 -4.062 -16.249 1.00 11.31 C ATOM 451 C PRO A 202 -0.739 -4.057 -15.043 1.00 25.34 C ATOM 452 O PRO A 202 -1.909 -3.703 -15.205 1.00 11.51 O ATOM 453 CB PRO A 202 0.726 -5.499 -16.603 1.00 53.41 C ATOM 454 CG PRO A 202 2.130 -5.580 -16.072 1.00 54.43 C ATOM 455 CD PRO A 202 2.693 -4.187 -16.208 1.00 12.00 C ATOM 0 HA PRO A 202 -0.335 -3.605 -17.054 1.00 11.31 H new ATOM 0 HB2 PRO A 202 0.087 -6.255 -16.146 1.00 53.41 H new ATOM 0 HB3 PRO A 202 0.701 -5.670 -17.679 1.00 53.41 H new ATOM 0 HG2 PRO A 202 2.138 -5.907 -15.032 1.00 54.43 H new ATOM 0 HG3 PRO A 202 2.722 -6.300 -16.637 1.00 54.43 H new ATOM 0 HD2 PRO A 202 3.481 -3.998 -15.479 1.00 12.00 H new ATOM 0 HD3 PRO A 202 3.125 -4.022 -17.195 1.00 12.00 H new ATOM 463 N ILE A 203 -0.219 -4.382 -13.831 1.00 52.33 N ATOM 464 CA ILE A 203 -1.022 -4.467 -12.583 1.00 22.53 C ATOM 465 C ILE A 203 -1.571 -3.080 -12.180 1.00 51.43 C ATOM 466 O ILE A 203 -2.661 -2.973 -11.611 1.00 53.44 O ATOM 467 CB ILE A 203 -0.171 -5.084 -11.399 1.00 44.15 C ATOM 468 CG1 ILE A 203 0.368 -6.499 -11.793 1.00 75.02 C ATOM 469 CG2 ILE A 203 -0.980 -5.145 -10.074 1.00 65.31 C ATOM 470 CD1 ILE A 203 1.171 -7.212 -10.712 1.00 21.43 C ATOM 0 H ILE A 203 0.769 -4.593 -13.692 1.00 52.33 H new ATOM 0 HA ILE A 203 -1.866 -5.127 -12.781 1.00 22.53 H new ATOM 0 HB ILE A 203 0.679 -4.424 -11.224 1.00 44.15 H new ATOM 0 HG12 ILE A 203 -0.478 -7.128 -12.069 1.00 75.02 H new ATOM 0 HG13 ILE A 203 0.993 -6.398 -12.680 1.00 75.02 H new ATOM 0 HG21 ILE A 203 -0.359 -5.575 -9.288 1.00 65.31 H new ATOM 0 HG22 ILE A 203 -1.284 -4.138 -9.787 1.00 65.31 H new ATOM 0 HG23 ILE A 203 -1.865 -5.765 -10.216 1.00 65.31 H new ATOM 0 HD11 ILE A 203 1.499 -8.183 -11.083 1.00 21.43 H new ATOM 0 HD12 ILE A 203 2.042 -6.611 -10.449 1.00 21.43 H new ATOM 0 HD13 ILE A 203 0.548 -7.353 -9.829 1.00 21.43 H new ATOM 482 N ALA A 204 -0.809 -2.029 -12.503 1.00 50.50 N ATOM 483 CA ALA A 204 -1.201 -0.640 -12.242 1.00 64.43 C ATOM 484 C ALA A 204 -2.458 -0.266 -13.052 1.00 12.22 C ATOM 485 O ALA A 204 -3.461 0.182 -12.489 1.00 74.10 O ATOM 486 CB ALA A 204 -0.030 0.299 -12.565 1.00 0.32 C ATOM 0 H ALA A 204 0.101 -2.119 -12.955 1.00 50.50 H new ATOM 0 HA ALA A 204 -1.449 -0.533 -11.186 1.00 64.43 H new ATOM 0 HB1 ALA A 204 -0.326 1.330 -12.370 1.00 0.32 H new ATOM 0 HB2 ALA A 204 0.825 0.042 -11.940 1.00 0.32 H new ATOM 0 HB3 ALA A 204 0.243 0.193 -13.615 1.00 0.32 H new ATOM 492 N VAL A 205 -2.395 -0.519 -14.370 1.00 72.35 N ATOM 493 CA VAL A 205 -3.465 -0.159 -15.316 1.00 41.51 C ATOM 494 C VAL A 205 -4.740 -0.992 -15.067 1.00 43.34 C ATOM 495 O VAL A 205 -5.828 -0.432 -14.912 1.00 0.34 O ATOM 496 CB VAL A 205 -2.972 -0.336 -16.803 1.00 75.12 C ATOM 497 CG1 VAL A 205 -4.088 -0.040 -17.835 1.00 40.32 C ATOM 498 CG2 VAL A 205 -1.725 0.537 -17.067 1.00 23.40 C ATOM 0 H VAL A 205 -1.599 -0.980 -14.811 1.00 72.35 H new ATOM 0 HA VAL A 205 -3.714 0.890 -15.153 1.00 41.51 H new ATOM 0 HB VAL A 205 -2.699 -1.384 -16.931 1.00 75.12 H new ATOM 0 HG11 VAL A 205 -3.697 -0.176 -18.843 1.00 40.32 H new ATOM 0 HG12 VAL A 205 -4.923 -0.722 -17.674 1.00 40.32 H new ATOM 0 HG13 VAL A 205 -4.431 0.988 -17.715 1.00 40.32 H new ATOM 0 HG21 VAL A 205 -1.398 0.402 -18.098 1.00 23.40 H new ATOM 0 HG22 VAL A 205 -1.972 1.585 -16.899 1.00 23.40 H new ATOM 0 HG23 VAL A 205 -0.923 0.240 -16.391 1.00 23.40 H new ATOM 508 N VAL A 206 -4.594 -2.326 -15.015 1.00 1.33 N ATOM 509 CA VAL A 206 -5.757 -3.247 -14.897 1.00 63.01 C ATOM 510 C VAL A 206 -6.291 -3.350 -13.443 1.00 70.41 C ATOM 511 O VAL A 206 -7.461 -3.704 -13.235 1.00 4.44 O ATOM 512 CB VAL A 206 -5.435 -4.689 -15.457 1.00 71.10 C ATOM 513 CG1 VAL A 206 -4.908 -4.624 -16.906 1.00 73.13 C ATOM 514 CG2 VAL A 206 -4.462 -5.471 -14.543 1.00 74.02 C ATOM 0 H VAL A 206 -3.690 -2.798 -15.052 1.00 1.33 H new ATOM 0 HA VAL A 206 -6.542 -2.806 -15.512 1.00 63.01 H new ATOM 0 HB VAL A 206 -6.375 -5.240 -15.465 1.00 71.10 H new ATOM 0 HG11 VAL A 206 -4.696 -5.632 -17.262 1.00 73.13 H new ATOM 0 HG12 VAL A 206 -5.660 -4.164 -17.547 1.00 73.13 H new ATOM 0 HG13 VAL A 206 -3.995 -4.030 -16.935 1.00 73.13 H new ATOM 0 HG21 VAL A 206 -4.272 -6.455 -14.971 1.00 74.02 H new ATOM 0 HG22 VAL A 206 -3.523 -4.924 -14.460 1.00 74.02 H new ATOM 0 HG23 VAL A 206 -4.905 -5.585 -13.553 1.00 74.02 H new ATOM 524 N GLY A 207 -5.434 -3.033 -12.451 1.00 75.03 N ATOM 525 CA GLY A 207 -5.753 -3.253 -11.028 1.00 62.55 C ATOM 526 C GLY A 207 -5.491 -4.698 -10.595 1.00 14.21 C ATOM 527 O GLY A 207 -5.519 -5.612 -11.424 1.00 22.53 O ATOM 0 H GLY A 207 -4.514 -2.623 -12.611 1.00 75.03 H new ATOM 0 HA2 GLY A 207 -5.156 -2.578 -10.415 1.00 62.55 H new ATOM 0 HA3 GLY A 207 -6.799 -3.006 -10.849 1.00 62.55 H new ATOM 531 N GLY A 208 -5.230 -4.906 -9.300 1.00 44.24 N ATOM 532 CA GLY A 208 -4.962 -6.246 -8.772 1.00 51.52 C ATOM 533 C GLY A 208 -4.335 -6.191 -7.390 1.00 41.21 C ATOM 534 O GLY A 208 -4.814 -5.457 -6.534 1.00 0.11 O ATOM 0 H GLY A 208 -5.199 -4.165 -8.600 1.00 44.24 H new ATOM 0 HA2 GLY A 208 -5.892 -6.812 -8.727 1.00 51.52 H new ATOM 0 HA3 GLY A 208 -4.297 -6.779 -9.452 1.00 51.52 H new ATOM 538 N LYS A 209 -3.286 -7.002 -7.162 1.00 24.03 N ATOM 539 CA LYS A 209 -2.474 -6.982 -5.923 1.00 21.04 C ATOM 540 C LYS A 209 -0.983 -7.010 -6.294 1.00 20.14 C ATOM 541 O LYS A 209 -0.608 -7.522 -7.359 1.00 11.24 O ATOM 542 CB LYS A 209 -2.804 -8.186 -4.969 1.00 13.21 C ATOM 543 CG LYS A 209 -4.103 -8.033 -4.130 1.00 54.14 C ATOM 544 CD LYS A 209 -4.357 -9.182 -3.104 1.00 62.24 C ATOM 545 CE LYS A 209 -4.763 -10.535 -3.732 1.00 10.34 C ATOM 546 NZ LYS A 209 -3.655 -11.223 -4.460 1.00 15.31 N ATOM 0 H LYS A 209 -2.972 -7.699 -7.838 1.00 24.03 H new ATOM 0 HA LYS A 209 -2.717 -6.067 -5.383 1.00 21.04 H new ATOM 0 HB2 LYS A 209 -2.884 -9.092 -5.569 1.00 13.21 H new ATOM 0 HB3 LYS A 209 -1.966 -8.328 -4.287 1.00 13.21 H new ATOM 0 HG2 LYS A 209 -4.062 -7.086 -3.592 1.00 54.14 H new ATOM 0 HG3 LYS A 209 -4.953 -7.977 -4.809 1.00 54.14 H new ATOM 0 HD2 LYS A 209 -3.453 -9.329 -2.513 1.00 62.24 H new ATOM 0 HD3 LYS A 209 -5.141 -8.868 -2.415 1.00 62.24 H new ATOM 0 HE2 LYS A 209 -5.131 -11.193 -2.945 1.00 10.34 H new ATOM 0 HE3 LYS A 209 -5.590 -10.370 -4.422 1.00 10.34 H new ATOM 0 HZ1 LYS A 209 -3.633 -12.227 -4.190 1.00 15.31 H new ATOM 0 HZ2 LYS A 209 -3.811 -11.144 -5.485 1.00 15.31 H new ATOM 0 HZ3 LYS A 209 -2.748 -10.778 -4.213 1.00 15.31 H new ATOM 560 N VAL A 210 -0.143 -6.454 -5.404 1.00 4.43 N ATOM 561 CA VAL A 210 1.333 -6.515 -5.505 1.00 25.41 C ATOM 562 C VAL A 210 1.909 -6.870 -4.128 1.00 21.11 C ATOM 563 O VAL A 210 1.422 -6.393 -3.105 1.00 24.44 O ATOM 564 CB VAL A 210 1.969 -5.166 -6.015 1.00 40.21 C ATOM 565 CG1 VAL A 210 1.644 -4.923 -7.496 1.00 23.53 C ATOM 566 CG2 VAL A 210 1.519 -3.972 -5.151 1.00 24.41 C ATOM 0 H VAL A 210 -0.469 -5.943 -4.584 1.00 4.43 H new ATOM 0 HA VAL A 210 1.583 -7.279 -6.242 1.00 25.41 H new ATOM 0 HB VAL A 210 3.051 -5.258 -5.919 1.00 40.21 H new ATOM 0 HG11 VAL A 210 2.096 -3.985 -7.819 1.00 23.53 H new ATOM 0 HG12 VAL A 210 2.041 -5.742 -8.095 1.00 23.53 H new ATOM 0 HG13 VAL A 210 0.563 -4.869 -7.627 1.00 23.53 H new ATOM 0 HG21 VAL A 210 1.975 -3.057 -5.529 1.00 24.41 H new ATOM 0 HG22 VAL A 210 0.434 -3.881 -5.193 1.00 24.41 H new ATOM 0 HG23 VAL A 210 1.830 -4.132 -4.119 1.00 24.41 H new ATOM 576 N ARG A 211 2.946 -7.702 -4.113 1.00 73.43 N ATOM 577 CA ARG A 211 3.570 -8.183 -2.878 1.00 44.41 C ATOM 578 C ARG A 211 4.557 -7.118 -2.343 1.00 41.22 C ATOM 579 O ARG A 211 5.545 -6.786 -3.000 1.00 4.32 O ATOM 580 CB ARG A 211 4.259 -9.543 -3.171 1.00 11.52 C ATOM 581 CG ARG A 211 4.965 -10.213 -1.975 1.00 40.23 C ATOM 582 CD ARG A 211 5.621 -11.557 -2.364 1.00 61.44 C ATOM 583 NE ARG A 211 6.528 -12.073 -1.318 1.00 72.12 N ATOM 584 CZ ARG A 211 7.167 -13.257 -1.368 1.00 63.25 C ATOM 585 NH1 ARG A 211 7.005 -14.081 -2.399 1.00 74.12 N ATOM 586 NH2 ARG A 211 7.986 -13.599 -0.384 1.00 21.23 N ATOM 0 H ARG A 211 3.382 -8.065 -4.961 1.00 73.43 H new ATOM 0 HA ARG A 211 2.825 -8.343 -2.098 1.00 44.41 H new ATOM 0 HB2 ARG A 211 3.508 -10.232 -3.557 1.00 11.52 H new ATOM 0 HB3 ARG A 211 4.992 -9.393 -3.963 1.00 11.52 H new ATOM 0 HG2 ARG A 211 5.726 -9.540 -1.581 1.00 40.23 H new ATOM 0 HG3 ARG A 211 4.243 -10.381 -1.176 1.00 40.23 H new ATOM 0 HD2 ARG A 211 4.842 -12.294 -2.559 1.00 61.44 H new ATOM 0 HD3 ARG A 211 6.179 -11.429 -3.292 1.00 61.44 H new ATOM 0 HE ARG A 211 6.682 -11.488 -0.496 1.00 72.12 H new ATOM 0 HH11 ARG A 211 6.389 -13.820 -3.169 1.00 74.12 H new ATOM 0 HH12 ARG A 211 7.497 -14.974 -2.420 1.00 74.12 H new ATOM 0 HH21 ARG A 211 8.129 -12.967 0.404 1.00 21.23 H new ATOM 0 HH22 ARG A 211 8.474 -14.494 -0.414 1.00 21.23 H new ATOM 600 N ALA A 212 4.226 -6.558 -1.176 1.00 14.45 N ATOM 601 CA ALA A 212 5.036 -5.545 -0.474 1.00 72.43 C ATOM 602 C ALA A 212 5.723 -6.166 0.752 1.00 74.34 C ATOM 603 O ALA A 212 5.253 -7.171 1.293 1.00 15.30 O ATOM 604 CB ALA A 212 4.131 -4.383 -0.036 1.00 24.22 C ATOM 0 H ALA A 212 3.369 -6.798 -0.678 1.00 14.45 H new ATOM 0 HA ALA A 212 5.806 -5.172 -1.150 1.00 72.43 H new ATOM 0 HB1 ALA A 212 4.728 -3.633 0.483 1.00 24.22 H new ATOM 0 HB2 ALA A 212 3.666 -3.933 -0.913 1.00 24.22 H new ATOM 0 HB3 ALA A 212 3.356 -4.757 0.633 1.00 24.22 H new ATOM 610 N MET A 213 6.847 -5.575 1.172 1.00 22.32 N ATOM 611 CA MET A 213 7.548 -5.950 2.416 1.00 20.41 C ATOM 612 C MET A 213 7.376 -4.842 3.468 1.00 13.20 C ATOM 613 O MET A 213 7.665 -3.668 3.205 1.00 10.24 O ATOM 614 CB MET A 213 9.052 -6.229 2.142 1.00 50.21 C ATOM 615 CG MET A 213 9.344 -7.505 1.312 1.00 1.20 C ATOM 616 SD MET A 213 10.150 -8.817 2.264 1.00 45.53 S ATOM 617 CE MET A 213 8.954 -9.177 3.555 1.00 23.43 C ATOM 0 H MET A 213 7.302 -4.819 0.660 1.00 22.32 H new ATOM 0 HA MET A 213 7.108 -6.869 2.803 1.00 20.41 H new ATOM 0 HB2 MET A 213 9.476 -5.371 1.621 1.00 50.21 H new ATOM 0 HB3 MET A 213 9.570 -6.309 3.097 1.00 50.21 H new ATOM 0 HG2 MET A 213 8.408 -7.886 0.904 1.00 1.20 H new ATOM 0 HG3 MET A 213 9.977 -7.241 0.465 1.00 1.20 H new ATOM 0 HE1 MET A 213 9.341 -9.967 4.199 1.00 23.43 H new ATOM 0 HE2 MET A 213 8.777 -8.279 4.147 1.00 23.43 H new ATOM 0 HE3 MET A 213 8.018 -9.504 3.103 1.00 23.43 H new ATOM 627 N THR A 214 6.887 -5.236 4.653 1.00 53.10 N ATOM 628 CA THR A 214 6.696 -4.345 5.812 1.00 53.42 C ATOM 629 C THR A 214 7.400 -4.940 7.038 1.00 30.14 C ATOM 630 O THR A 214 8.007 -6.015 6.947 1.00 3.44 O ATOM 631 CB THR A 214 5.174 -4.151 6.122 1.00 62.41 C ATOM 632 OG1 THR A 214 4.547 -5.425 6.352 1.00 5.12 O ATOM 633 CG2 THR A 214 4.458 -3.427 4.982 1.00 22.21 C ATOM 0 H THR A 214 6.608 -6.199 4.838 1.00 53.10 H new ATOM 0 HA THR A 214 7.126 -3.372 5.575 1.00 53.42 H new ATOM 0 HB THR A 214 5.096 -3.537 7.020 1.00 62.41 H new ATOM 0 HG1 THR A 214 5.018 -6.118 5.844 1.00 5.12 H new ATOM 0 HG21 THR A 214 3.403 -3.310 5.231 1.00 22.21 H new ATOM 0 HG22 THR A 214 4.908 -2.445 4.835 1.00 22.21 H new ATOM 0 HG23 THR A 214 4.552 -4.009 4.065 1.00 22.21 H new ATOM 641 N LEU A 215 7.296 -4.254 8.191 1.00 41.22 N ATOM 642 CA LEU A 215 7.867 -4.757 9.460 1.00 71.44 C ATOM 643 C LEU A 215 7.025 -5.935 10.007 1.00 42.34 C ATOM 644 O LEU A 215 7.506 -6.730 10.822 1.00 10.04 O ATOM 645 CB LEU A 215 7.981 -3.622 10.516 1.00 51.44 C ATOM 646 CG LEU A 215 8.740 -2.314 10.090 1.00 64.34 C ATOM 647 CD1 LEU A 215 9.189 -1.497 11.324 1.00 62.25 C ATOM 648 CD2 LEU A 215 9.923 -2.591 9.133 1.00 70.21 C ATOM 0 H LEU A 215 6.824 -3.353 8.273 1.00 41.22 H new ATOM 0 HA LEU A 215 8.874 -5.120 9.254 1.00 71.44 H new ATOM 0 HB2 LEU A 215 6.972 -3.342 10.821 1.00 51.44 H new ATOM 0 HB3 LEU A 215 8.479 -4.029 11.396 1.00 51.44 H new ATOM 0 HG LEU A 215 8.026 -1.711 9.528 1.00 64.34 H new ATOM 0 HD11 LEU A 215 9.711 -0.598 10.995 1.00 62.25 H new ATOM 0 HD12 LEU A 215 8.315 -1.215 11.911 1.00 62.25 H new ATOM 0 HD13 LEU A 215 9.858 -2.101 11.937 1.00 62.25 H new ATOM 0 HD21 LEU A 215 10.409 -1.650 8.873 1.00 70.21 H new ATOM 0 HD22 LEU A 215 10.642 -3.247 9.623 1.00 70.21 H new ATOM 0 HD23 LEU A 215 9.553 -3.071 8.227 1.00 70.21 H new ATOM 660 N GLU A 216 5.765 -6.019 9.539 1.00 51.22 N ATOM 661 CA GLU A 216 4.852 -7.140 9.824 1.00 21.14 C ATOM 662 C GLU A 216 5.189 -8.372 8.927 1.00 60.41 C ATOM 663 O GLU A 216 4.858 -9.520 9.271 1.00 31.31 O ATOM 664 CB GLU A 216 3.383 -6.655 9.615 1.00 12.53 C ATOM 665 CG GLU A 216 2.320 -7.763 9.636 1.00 21.22 C ATOM 666 CD GLU A 216 0.878 -7.255 9.788 1.00 42.42 C ATOM 667 OE1 GLU A 216 0.337 -6.683 8.824 1.00 23.35 O ATOM 668 OE2 GLU A 216 0.272 -7.450 10.871 1.00 72.54 O ATOM 0 H GLU A 216 5.349 -5.301 8.946 1.00 51.22 H new ATOM 0 HA GLU A 216 4.973 -7.463 10.858 1.00 21.14 H new ATOM 0 HB2 GLU A 216 3.143 -5.929 10.391 1.00 12.53 H new ATOM 0 HB3 GLU A 216 3.322 -6.133 8.660 1.00 12.53 H new ATOM 0 HG2 GLU A 216 2.394 -8.339 8.713 1.00 21.22 H new ATOM 0 HG3 GLU A 216 2.540 -8.446 10.457 1.00 21.22 H new ATOM 675 N GLY A 217 5.908 -8.123 7.812 1.00 14.32 N ATOM 676 CA GLY A 217 6.328 -9.176 6.873 1.00 34.10 C ATOM 677 C GLY A 217 5.777 -8.952 5.468 1.00 50.22 C ATOM 678 O GLY A 217 5.452 -7.814 5.114 1.00 55.52 O ATOM 0 H GLY A 217 6.211 -7.188 7.541 1.00 14.32 H new ATOM 0 HA2 GLY A 217 7.417 -9.211 6.833 1.00 34.10 H new ATOM 0 HA3 GLY A 217 5.992 -10.145 7.243 1.00 34.10 H new ATOM 682 N PRO A 218 5.680 -10.018 4.614 1.00 10.10 N ATOM 683 CA PRO A 218 5.119 -9.890 3.252 1.00 63.31 C ATOM 684 C PRO A 218 3.582 -9.704 3.292 1.00 50.35 C ATOM 685 O PRO A 218 2.867 -10.477 3.947 1.00 21.55 O ATOM 686 CB PRO A 218 5.544 -11.216 2.576 1.00 13.12 C ATOM 687 CG PRO A 218 5.634 -12.206 3.696 1.00 40.04 C ATOM 688 CD PRO A 218 6.105 -11.424 4.909 1.00 22.22 C ATOM 0 HA PRO A 218 5.479 -9.015 2.710 1.00 63.31 H new ATOM 0 HB2 PRO A 218 4.815 -11.530 1.828 1.00 13.12 H new ATOM 0 HB3 PRO A 218 6.500 -11.110 2.064 1.00 13.12 H new ATOM 0 HG2 PRO A 218 4.667 -12.672 3.884 1.00 40.04 H new ATOM 0 HG3 PRO A 218 6.332 -13.007 3.453 1.00 40.04 H new ATOM 0 HD2 PRO A 218 5.649 -11.796 5.827 1.00 22.22 H new ATOM 0 HD3 PRO A 218 7.185 -11.497 5.038 1.00 22.22 H new ATOM 696 N VAL A 219 3.089 -8.644 2.628 1.00 62.04 N ATOM 697 CA VAL A 219 1.650 -8.325 2.539 1.00 63.20 C ATOM 698 C VAL A 219 1.305 -7.912 1.085 1.00 63.12 C ATOM 699 O VAL A 219 1.971 -7.056 0.511 1.00 71.53 O ATOM 700 CB VAL A 219 1.246 -7.177 3.562 1.00 72.43 C ATOM 701 CG1 VAL A 219 1.461 -7.617 5.033 1.00 55.11 C ATOM 702 CG2 VAL A 219 1.988 -5.841 3.292 1.00 42.53 C ATOM 0 H VAL A 219 3.682 -7.978 2.133 1.00 62.04 H new ATOM 0 HA VAL A 219 1.078 -9.213 2.808 1.00 63.20 H new ATOM 0 HB VAL A 219 0.183 -7.000 3.402 1.00 72.43 H new ATOM 0 HG11 VAL A 219 1.174 -6.805 5.701 1.00 55.11 H new ATOM 0 HG12 VAL A 219 0.849 -8.494 5.244 1.00 55.11 H new ATOM 0 HG13 VAL A 219 2.512 -7.861 5.190 1.00 55.11 H new ATOM 0 HG21 VAL A 219 1.672 -5.095 4.021 1.00 42.53 H new ATOM 0 HG22 VAL A 219 3.063 -5.998 3.377 1.00 42.53 H new ATOM 0 HG23 VAL A 219 1.751 -5.490 2.288 1.00 42.53 H new ATOM 712 N GLU A 220 0.278 -8.542 0.480 1.00 13.24 N ATOM 713 CA GLU A 220 -0.181 -8.194 -0.885 1.00 11.32 C ATOM 714 C GLU A 220 -1.175 -7.017 -0.834 1.00 63.52 C ATOM 715 O GLU A 220 -2.296 -7.183 -0.354 1.00 54.04 O ATOM 716 CB GLU A 220 -0.876 -9.395 -1.578 1.00 34.03 C ATOM 717 CG GLU A 220 0.023 -10.600 -1.897 1.00 5.22 C ATOM 718 CD GLU A 220 -0.723 -11.657 -2.729 1.00 12.23 C ATOM 719 OE1 GLU A 220 -0.701 -11.584 -3.972 1.00 2.43 O ATOM 720 OE2 GLU A 220 -1.384 -12.538 -2.149 1.00 73.13 O ATOM 0 H GLU A 220 -0.252 -9.297 0.915 1.00 13.24 H new ATOM 0 HA GLU A 220 0.704 -7.917 -1.458 1.00 11.32 H new ATOM 0 HB2 GLU A 220 -1.692 -9.734 -0.940 1.00 34.03 H new ATOM 0 HB3 GLU A 220 -1.323 -9.044 -2.508 1.00 34.03 H new ATOM 0 HG2 GLU A 220 0.905 -10.263 -2.442 1.00 5.22 H new ATOM 0 HG3 GLU A 220 0.375 -11.049 -0.968 1.00 5.22 H new ATOM 727 N VAL A 221 -0.783 -5.864 -1.384 1.00 71.40 N ATOM 728 CA VAL A 221 -1.596 -4.644 -1.360 1.00 24.22 C ATOM 729 C VAL A 221 -2.435 -4.557 -2.644 1.00 20.01 C ATOM 730 O VAL A 221 -1.882 -4.565 -3.751 1.00 13.43 O ATOM 731 CB VAL A 221 -0.676 -3.372 -1.223 1.00 54.34 C ATOM 732 CG1 VAL A 221 -1.511 -2.066 -1.175 1.00 52.24 C ATOM 733 CG2 VAL A 221 0.238 -3.503 0.017 1.00 21.44 C ATOM 0 H VAL A 221 0.111 -5.750 -1.861 1.00 71.40 H new ATOM 0 HA VAL A 221 -2.263 -4.680 -0.498 1.00 24.22 H new ATOM 0 HB VAL A 221 -0.045 -3.313 -2.110 1.00 54.34 H new ATOM 0 HG11 VAL A 221 -0.843 -1.210 -1.080 1.00 52.24 H new ATOM 0 HG12 VAL A 221 -2.093 -1.972 -2.092 1.00 52.24 H new ATOM 0 HG13 VAL A 221 -2.185 -2.096 -0.319 1.00 52.24 H new ATOM 0 HG21 VAL A 221 0.868 -2.618 0.100 1.00 21.44 H new ATOM 0 HG22 VAL A 221 -0.376 -3.597 0.913 1.00 21.44 H new ATOM 0 HG23 VAL A 221 0.867 -4.387 -0.086 1.00 21.44 H new ATOM 743 N ALA A 222 -3.768 -4.511 -2.470 1.00 21.23 N ATOM 744 CA ALA A 222 -4.731 -4.352 -3.559 1.00 44.14 C ATOM 745 C ALA A 222 -4.544 -2.992 -4.251 1.00 74.43 C ATOM 746 O ALA A 222 -4.920 -1.943 -3.709 1.00 75.40 O ATOM 747 CB ALA A 222 -6.161 -4.512 -3.013 1.00 41.45 C ATOM 0 H ALA A 222 -4.207 -4.585 -1.552 1.00 21.23 H new ATOM 0 HA ALA A 222 -4.559 -5.126 -4.307 1.00 44.14 H new ATOM 0 HB1 ALA A 222 -6.877 -4.393 -3.827 1.00 41.45 H new ATOM 0 HB2 ALA A 222 -6.274 -5.503 -2.573 1.00 41.45 H new ATOM 0 HB3 ALA A 222 -6.347 -3.754 -2.252 1.00 41.45 H new ATOM 753 N VAL A 223 -3.881 -3.043 -5.414 1.00 44.34 N ATOM 754 CA VAL A 223 -3.722 -1.907 -6.325 1.00 24.32 C ATOM 755 C VAL A 223 -5.090 -1.589 -6.967 1.00 31.34 C ATOM 756 O VAL A 223 -5.667 -2.474 -7.609 1.00 11.11 O ATOM 757 CB VAL A 223 -2.679 -2.234 -7.463 1.00 31.50 C ATOM 758 CG1 VAL A 223 -2.491 -1.048 -8.442 1.00 21.04 C ATOM 759 CG2 VAL A 223 -1.332 -2.672 -6.862 1.00 65.13 C ATOM 0 H VAL A 223 -3.432 -3.894 -5.753 1.00 44.34 H new ATOM 0 HA VAL A 223 -3.355 -1.052 -5.758 1.00 24.32 H new ATOM 0 HB VAL A 223 -3.084 -3.064 -8.042 1.00 31.50 H new ATOM 0 HG11 VAL A 223 -1.764 -1.320 -9.208 1.00 21.04 H new ATOM 0 HG12 VAL A 223 -3.444 -0.812 -8.914 1.00 21.04 H new ATOM 0 HG13 VAL A 223 -2.132 -0.177 -7.894 1.00 21.04 H new ATOM 0 HG21 VAL A 223 -0.629 -2.892 -7.666 1.00 65.13 H new ATOM 0 HG22 VAL A 223 -0.933 -1.870 -6.241 1.00 65.13 H new ATOM 0 HG23 VAL A 223 -1.478 -3.564 -6.253 1.00 65.13 H new ATOM 769 N PRO A 224 -5.643 -0.347 -6.800 1.00 44.13 N ATOM 770 CA PRO A 224 -6.892 0.060 -7.496 1.00 21.41 C ATOM 771 C PRO A 224 -6.703 0.093 -9.055 1.00 4.11 C ATOM 772 O PRO A 224 -5.569 0.144 -9.540 1.00 24.10 O ATOM 773 CB PRO A 224 -7.195 1.460 -6.885 1.00 50.53 C ATOM 774 CG PRO A 224 -5.889 1.963 -6.348 1.00 2.41 C ATOM 775 CD PRO A 224 -5.117 0.738 -5.918 1.00 51.55 C ATOM 0 HA PRO A 224 -7.718 -0.637 -7.354 1.00 21.41 H new ATOM 0 HB2 PRO A 224 -7.595 2.138 -7.639 1.00 50.53 H new ATOM 0 HB3 PRO A 224 -7.941 1.388 -6.094 1.00 50.53 H new ATOM 0 HG2 PRO A 224 -5.343 2.521 -7.109 1.00 2.41 H new ATOM 0 HG3 PRO A 224 -6.047 2.640 -5.508 1.00 2.41 H new ATOM 0 HD2 PRO A 224 -4.044 0.875 -6.050 1.00 51.55 H new ATOM 0 HD3 PRO A 224 -5.282 0.511 -4.865 1.00 51.55 H new ATOM 783 N PRO A 225 -7.798 -0.014 -9.868 1.00 61.14 N ATOM 784 CA PRO A 225 -7.708 0.026 -11.359 1.00 14.54 C ATOM 785 C PRO A 225 -7.259 1.415 -11.883 1.00 33.05 C ATOM 786 O PRO A 225 -7.867 2.429 -11.539 1.00 35.43 O ATOM 787 CB PRO A 225 -9.150 -0.322 -11.804 1.00 3.14 C ATOM 788 CG PRO A 225 -10.020 0.069 -10.647 1.00 0.53 C ATOM 789 CD PRO A 225 -9.202 -0.218 -9.413 1.00 71.50 C ATOM 0 HA PRO A 225 -6.960 -0.660 -11.756 1.00 14.54 H new ATOM 0 HB2 PRO A 225 -9.426 0.223 -12.707 1.00 3.14 H new ATOM 0 HB3 PRO A 225 -9.248 -1.384 -12.030 1.00 3.14 H new ATOM 0 HG2 PRO A 225 -10.294 1.123 -10.700 1.00 0.53 H new ATOM 0 HG3 PRO A 225 -10.949 -0.502 -10.644 1.00 0.53 H new ATOM 0 HD2 PRO A 225 -9.460 0.455 -8.595 1.00 71.50 H new ATOM 0 HD3 PRO A 225 -9.363 -1.234 -9.053 1.00 71.50 H new ATOM 797 N ARG A 226 -6.202 1.419 -12.720 1.00 44.15 N ATOM 798 CA ARG A 226 -5.546 2.637 -13.256 1.00 43.24 C ATOM 799 C ARG A 226 -4.897 3.449 -12.112 1.00 13.34 C ATOM 800 O ARG A 226 -5.473 4.427 -11.623 1.00 2.45 O ATOM 801 CB ARG A 226 -6.495 3.541 -14.103 1.00 14.24 C ATOM 802 CG ARG A 226 -7.229 2.843 -15.269 1.00 74.04 C ATOM 803 CD ARG A 226 -7.960 3.847 -16.179 1.00 72.42 C ATOM 804 NE ARG A 226 -8.872 4.746 -15.426 1.00 74.12 N ATOM 805 CZ ARG A 226 -9.063 6.059 -15.693 1.00 51.24 C ATOM 806 NH1 ARG A 226 -8.418 6.649 -16.700 1.00 61.34 N ATOM 807 NH2 ARG A 226 -9.890 6.780 -14.942 1.00 10.35 N ATOM 0 H ARG A 226 -5.768 0.558 -13.052 1.00 44.15 H new ATOM 0 HA ARG A 226 -4.773 2.289 -13.941 1.00 43.24 H new ATOM 0 HB2 ARG A 226 -7.241 3.975 -13.437 1.00 14.24 H new ATOM 0 HB3 ARG A 226 -5.911 4.367 -14.509 1.00 14.24 H new ATOM 0 HG2 ARG A 226 -6.511 2.275 -15.860 1.00 74.04 H new ATOM 0 HG3 ARG A 226 -7.948 2.128 -14.868 1.00 74.04 H new ATOM 0 HD2 ARG A 226 -7.225 4.448 -16.714 1.00 72.42 H new ATOM 0 HD3 ARG A 226 -8.532 3.301 -16.929 1.00 72.42 H new ATOM 0 HE ARG A 226 -9.394 4.343 -14.648 1.00 74.12 H new ATOM 0 HH11 ARG A 226 -7.773 6.110 -17.278 1.00 61.34 H new ATOM 0 HH12 ARG A 226 -8.570 7.639 -16.892 1.00 61.34 H new ATOM 0 HH21 ARG A 226 -10.382 6.344 -14.162 1.00 10.35 H new ATOM 0 HH22 ARG A 226 -10.032 7.769 -15.145 1.00 10.35 H new ATOM 821 N THR A 227 -3.716 2.996 -11.674 1.00 74.32 N ATOM 822 CA THR A 227 -2.922 3.648 -10.629 1.00 72.30 C ATOM 823 C THR A 227 -1.590 4.104 -11.227 1.00 14.44 C ATOM 824 O THR A 227 -0.712 3.289 -11.512 1.00 11.41 O ATOM 825 CB THR A 227 -2.689 2.686 -9.423 1.00 23.41 C ATOM 826 OG1 THR A 227 -3.948 2.339 -8.857 1.00 22.23 O ATOM 827 CG2 THR A 227 -1.811 3.297 -8.328 1.00 42.23 C ATOM 0 H THR A 227 -3.279 2.151 -12.043 1.00 74.32 H new ATOM 0 HA THR A 227 -3.465 4.515 -10.253 1.00 72.30 H new ATOM 0 HB THR A 227 -2.167 1.810 -9.809 1.00 23.41 H new ATOM 0 HG1 THR A 227 -4.280 1.518 -9.276 1.00 22.23 H new ATOM 0 HG21 THR A 227 -1.687 2.578 -7.518 1.00 42.23 H new ATOM 0 HG22 THR A 227 -0.835 3.549 -8.743 1.00 42.23 H new ATOM 0 HG23 THR A 227 -2.285 4.200 -7.943 1.00 42.23 H new ATOM 835 N GLN A 228 -1.459 5.415 -11.420 1.00 31.31 N ATOM 836 CA GLN A 228 -0.309 6.011 -12.102 1.00 3.23 C ATOM 837 C GLN A 228 0.821 6.317 -11.102 1.00 51.31 C ATOM 838 O GLN A 228 0.568 6.506 -9.906 1.00 22.35 O ATOM 839 CB GLN A 228 -0.757 7.275 -12.888 1.00 33.24 C ATOM 840 CG GLN A 228 -1.853 7.017 -13.960 1.00 65.15 C ATOM 841 CD GLN A 228 -3.280 6.841 -13.422 1.00 64.31 C ATOM 842 OE1 GLN A 228 -3.637 7.557 -12.362 1.00 54.23 O flip ATOM 843 NE2 GLN A 228 -4.071 6.082 -13.977 1.00 63.54 N flip ATOM 0 H GLN A 228 -2.149 6.097 -11.107 1.00 31.31 H new ATOM 0 HA GLN A 228 0.092 5.297 -12.822 1.00 3.23 H new ATOM 0 HB2 GLN A 228 -1.128 8.015 -12.179 1.00 33.24 H new ATOM 0 HB3 GLN A 228 0.115 7.711 -13.376 1.00 33.24 H new ATOM 0 HG2 GLN A 228 -1.850 7.849 -14.664 1.00 65.15 H new ATOM 0 HG3 GLN A 228 -1.583 6.123 -14.522 1.00 65.15 H new ATOM 0 HE21 GLN A 228 -3.775 5.542 -14.790 1.00 63.54 H new ATOM 0 HE22 GLN A 228 -5.024 5.992 -13.625 1.00 63.54 H new ATOM 852 N ALA A 229 2.066 6.330 -11.614 1.00 34.04 N ATOM 853 CA ALA A 229 3.282 6.572 -10.821 1.00 22.13 C ATOM 854 C ALA A 229 3.271 7.977 -10.208 1.00 30.21 C ATOM 855 O ALA A 229 2.875 8.949 -10.865 1.00 32.23 O ATOM 856 CB ALA A 229 4.529 6.366 -11.695 1.00 44.24 C ATOM 0 H ALA A 229 2.256 6.170 -12.603 1.00 34.04 H new ATOM 0 HA ALA A 229 3.307 5.855 -10.000 1.00 22.13 H new ATOM 0 HB1 ALA A 229 5.424 6.547 -11.100 1.00 44.24 H new ATOM 0 HB2 ALA A 229 4.544 5.343 -12.072 1.00 44.24 H new ATOM 0 HB3 ALA A 229 4.504 7.061 -12.534 1.00 44.24 H new ATOM 862 N GLY A 230 3.706 8.063 -8.946 1.00 71.34 N ATOM 863 CA GLY A 230 3.655 9.310 -8.186 1.00 25.42 C ATOM 864 C GLY A 230 2.352 9.476 -7.417 1.00 44.44 C ATOM 865 O GLY A 230 2.072 10.565 -6.909 1.00 25.04 O ATOM 0 H GLY A 230 4.099 7.276 -8.429 1.00 71.34 H new ATOM 0 HA2 GLY A 230 4.491 9.339 -7.487 1.00 25.42 H new ATOM 0 HA3 GLY A 230 3.780 10.151 -8.867 1.00 25.42 H new ATOM 869 N ARG A 231 1.537 8.402 -7.347 1.00 73.11 N ATOM 870 CA ARG A 231 0.371 8.352 -6.446 1.00 72.43 C ATOM 871 C ARG A 231 0.818 8.059 -5.007 1.00 53.05 C ATOM 872 O ARG A 231 1.946 7.599 -4.756 1.00 4.35 O ATOM 873 CB ARG A 231 -0.697 7.305 -6.903 1.00 42.15 C ATOM 874 CG ARG A 231 -1.726 7.823 -7.933 1.00 40.12 C ATOM 875 CD ARG A 231 -2.901 6.858 -8.125 1.00 1.33 C ATOM 876 NE ARG A 231 -3.942 7.418 -8.998 1.00 2.11 N ATOM 877 CZ ARG A 231 -5.027 6.758 -9.413 1.00 22.13 C ATOM 878 NH1 ARG A 231 -5.237 5.498 -9.041 1.00 51.12 N ATOM 879 NH2 ARG A 231 -5.900 7.373 -10.198 1.00 12.23 N ATOM 0 H ARG A 231 1.667 7.558 -7.905 1.00 73.11 H new ATOM 0 HA ARG A 231 -0.103 9.333 -6.486 1.00 72.43 H new ATOM 0 HB2 ARG A 231 -0.180 6.445 -7.330 1.00 42.15 H new ATOM 0 HB3 ARG A 231 -1.234 6.950 -6.024 1.00 42.15 H new ATOM 0 HG2 ARG A 231 -2.105 8.792 -7.607 1.00 40.12 H new ATOM 0 HG3 ARG A 231 -1.229 7.981 -8.890 1.00 40.12 H new ATOM 0 HD2 ARG A 231 -2.536 5.924 -8.551 1.00 1.33 H new ATOM 0 HD3 ARG A 231 -3.334 6.618 -7.154 1.00 1.33 H new ATOM 0 HE ARG A 231 -3.828 8.382 -9.310 1.00 2.11 H new ATOM 0 HH11 ARG A 231 -4.567 5.027 -8.433 1.00 51.12 H new ATOM 0 HH12 ARG A 231 -6.069 5.003 -9.363 1.00 51.12 H new ATOM 0 HH21 ARG A 231 -5.740 8.340 -10.479 1.00 12.23 H new ATOM 0 HH22 ARG A 231 -6.732 6.879 -10.521 1.00 12.23 H new ATOM 893 N LYS A 232 -0.086 8.350 -4.072 1.00 11.13 N ATOM 894 CA LYS A 232 0.125 8.135 -2.649 1.00 24.24 C ATOM 895 C LYS A 232 -1.041 7.320 -2.065 1.00 33.23 C ATOM 896 O LYS A 232 -2.217 7.618 -2.309 1.00 3.15 O ATOM 897 CB LYS A 232 0.301 9.494 -1.925 1.00 4.14 C ATOM 898 CG LYS A 232 -0.743 10.591 -2.257 1.00 70.44 C ATOM 899 CD LYS A 232 -0.553 11.857 -1.382 1.00 62.11 C ATOM 900 CE LYS A 232 -1.466 13.024 -1.779 1.00 51.12 C ATOM 901 NZ LYS A 232 -1.142 13.551 -3.130 1.00 0.51 N ATOM 0 H LYS A 232 -0.999 8.748 -4.290 1.00 11.13 H new ATOM 0 HA LYS A 232 1.040 7.562 -2.497 1.00 24.24 H new ATOM 0 HB2 LYS A 232 0.278 9.314 -0.850 1.00 4.14 H new ATOM 0 HB3 LYS A 232 1.292 9.882 -2.162 1.00 4.14 H new ATOM 0 HG2 LYS A 232 -0.662 10.862 -3.310 1.00 70.44 H new ATOM 0 HG3 LYS A 232 -1.747 10.194 -2.107 1.00 70.44 H new ATOM 0 HD2 LYS A 232 -0.741 11.599 -0.340 1.00 62.11 H new ATOM 0 HD3 LYS A 232 0.486 12.181 -1.448 1.00 62.11 H new ATOM 0 HE2 LYS A 232 -2.505 12.695 -1.758 1.00 51.12 H new ATOM 0 HE3 LYS A 232 -1.371 13.824 -1.045 1.00 51.12 H new ATOM 0 HZ1 LYS A 232 -1.687 14.420 -3.304 1.00 0.51 H new ATOM 0 HZ2 LYS A 232 -0.125 13.763 -3.185 1.00 0.51 H new ATOM 0 HZ3 LYS A 232 -1.386 12.839 -3.848 1.00 0.51 H new ATOM 915 N LEU A 233 -0.683 6.250 -1.349 1.00 34.13 N ATOM 916 CA LEU A 233 -1.607 5.426 -0.569 1.00 31.31 C ATOM 917 C LEU A 233 -1.303 5.667 0.908 1.00 72.15 C ATOM 918 O LEU A 233 -0.132 5.683 1.286 1.00 43.32 O ATOM 919 CB LEU A 233 -1.397 3.914 -0.889 1.00 52.42 C ATOM 920 CG LEU A 233 -1.534 3.488 -2.382 1.00 61.13 C ATOM 921 CD1 LEU A 233 -1.125 2.010 -2.570 1.00 25.13 C ATOM 922 CD2 LEU A 233 -2.952 3.753 -2.920 1.00 51.21 C ATOM 0 H LEU A 233 0.283 5.926 -1.295 1.00 34.13 H new ATOM 0 HA LEU A 233 -2.636 5.691 -0.813 1.00 31.31 H new ATOM 0 HB2 LEU A 233 -0.404 3.628 -0.544 1.00 52.42 H new ATOM 0 HB3 LEU A 233 -2.115 3.340 -0.304 1.00 52.42 H new ATOM 0 HG LEU A 233 -0.850 4.103 -2.967 1.00 61.13 H new ATOM 0 HD11 LEU A 233 -1.229 1.735 -3.620 1.00 25.13 H new ATOM 0 HD12 LEU A 233 -0.088 1.877 -2.260 1.00 25.13 H new ATOM 0 HD13 LEU A 233 -1.769 1.374 -1.963 1.00 25.13 H new ATOM 0 HD21 LEU A 233 -3.009 3.443 -3.964 1.00 51.21 H new ATOM 0 HD22 LEU A 233 -3.675 3.187 -2.333 1.00 51.21 H new ATOM 0 HD23 LEU A 233 -3.177 4.817 -2.844 1.00 51.21 H new ATOM 934 N ARG A 234 -2.327 5.876 1.728 1.00 64.41 N ATOM 935 CA ARG A 234 -2.177 5.849 3.184 1.00 52.23 C ATOM 936 C ARG A 234 -3.148 4.809 3.712 1.00 60.33 C ATOM 937 O ARG A 234 -4.354 5.054 3.823 1.00 13.13 O ATOM 938 CB ARG A 234 -2.425 7.244 3.808 1.00 71.21 C ATOM 939 CG ARG A 234 -2.262 7.308 5.340 1.00 63.24 C ATOM 940 CD ARG A 234 -2.429 8.734 5.894 1.00 65.54 C ATOM 941 NE ARG A 234 -1.312 9.618 5.503 1.00 34.00 N ATOM 942 CZ ARG A 234 -1.361 10.588 4.569 1.00 43.00 C ATOM 943 NH1 ARG A 234 -2.474 10.824 3.880 1.00 20.05 N ATOM 944 NH2 ARG A 234 -0.289 11.314 4.327 1.00 24.32 N ATOM 0 H ARG A 234 -3.277 6.067 1.410 1.00 64.41 H new ATOM 0 HA ARG A 234 -1.156 5.584 3.460 1.00 52.23 H new ATOM 0 HB2 ARG A 234 -1.737 7.957 3.354 1.00 71.21 H new ATOM 0 HB3 ARG A 234 -3.434 7.567 3.551 1.00 71.21 H new ATOM 0 HG2 ARG A 234 -2.997 6.652 5.807 1.00 63.24 H new ATOM 0 HG3 ARG A 234 -1.277 6.929 5.613 1.00 63.24 H new ATOM 0 HD2 ARG A 234 -3.367 9.155 5.532 1.00 65.54 H new ATOM 0 HD3 ARG A 234 -2.495 8.694 6.981 1.00 65.54 H new ATOM 0 HE ARG A 234 -0.423 9.482 5.984 1.00 34.00 H new ATOM 0 HH11 ARG A 234 -3.310 10.266 4.055 1.00 20.05 H new ATOM 0 HH12 ARG A 234 -2.492 11.563 3.177 1.00 20.05 H new ATOM 0 HH21 ARG A 234 0.572 11.141 4.845 1.00 24.32 H new ATOM 0 HH22 ARG A 234 -0.320 12.050 3.621 1.00 24.32 H new ATOM 958 N LEU A 235 -2.596 3.634 3.974 1.00 53.12 N ATOM 959 CA LEU A 235 -3.318 2.505 4.529 1.00 52.21 C ATOM 960 C LEU A 235 -3.576 2.776 6.026 1.00 3.31 C ATOM 961 O LEU A 235 -2.811 2.333 6.885 1.00 41.10 O ATOM 962 CB LEU A 235 -2.464 1.214 4.313 1.00 34.11 C ATOM 963 CG LEU A 235 -2.179 0.786 2.837 1.00 44.23 C ATOM 964 CD1 LEU A 235 -1.078 -0.286 2.766 1.00 11.42 C ATOM 965 CD2 LEU A 235 -3.446 0.270 2.151 1.00 50.31 C ATOM 0 H LEU A 235 -1.610 3.437 3.802 1.00 53.12 H new ATOM 0 HA LEU A 235 -4.280 2.365 4.036 1.00 52.21 H new ATOM 0 HB2 LEU A 235 -1.507 1.354 4.815 1.00 34.11 H new ATOM 0 HB3 LEU A 235 -2.968 0.387 4.813 1.00 34.11 H new ATOM 0 HG LEU A 235 -1.834 1.676 2.310 1.00 44.23 H new ATOM 0 HD11 LEU A 235 -0.905 -0.561 1.726 1.00 11.42 H new ATOM 0 HD12 LEU A 235 -0.157 0.109 3.195 1.00 11.42 H new ATOM 0 HD13 LEU A 235 -1.391 -1.167 3.327 1.00 11.42 H new ATOM 0 HD21 LEU A 235 -3.213 -0.019 1.126 1.00 50.31 H new ATOM 0 HD22 LEU A 235 -3.827 -0.595 2.694 1.00 50.31 H new ATOM 0 HD23 LEU A 235 -4.201 1.056 2.143 1.00 50.31 H new ATOM 977 N LYS A 236 -4.645 3.541 6.321 1.00 52.30 N ATOM 978 CA LYS A 236 -5.025 3.880 7.709 1.00 14.50 C ATOM 979 C LYS A 236 -5.681 2.689 8.385 1.00 14.34 C ATOM 980 O LYS A 236 -6.537 2.026 7.783 1.00 12.22 O ATOM 981 CB LYS A 236 -5.981 5.089 7.782 1.00 31.51 C ATOM 982 CG LYS A 236 -5.329 6.450 7.492 1.00 71.25 C ATOM 983 CD LYS A 236 -6.235 7.621 7.926 1.00 13.14 C ATOM 984 CE LYS A 236 -6.407 7.715 9.455 1.00 51.04 C ATOM 985 NZ LYS A 236 -5.108 7.896 10.168 1.00 13.11 N ATOM 0 H LYS A 236 -5.264 3.938 5.614 1.00 52.30 H new ATOM 0 HA LYS A 236 -4.104 4.147 8.227 1.00 14.50 H new ATOM 0 HB2 LYS A 236 -6.794 4.934 7.073 1.00 31.51 H new ATOM 0 HB3 LYS A 236 -6.427 5.121 8.776 1.00 31.51 H new ATOM 0 HG2 LYS A 236 -4.375 6.515 8.015 1.00 71.25 H new ATOM 0 HG3 LYS A 236 -5.115 6.531 6.426 1.00 71.25 H new ATOM 0 HD2 LYS A 236 -5.814 8.556 7.555 1.00 13.14 H new ATOM 0 HD3 LYS A 236 -7.215 7.506 7.462 1.00 13.14 H new ATOM 0 HE2 LYS A 236 -7.067 8.549 9.692 1.00 51.04 H new ATOM 0 HE3 LYS A 236 -6.894 6.810 9.819 1.00 51.04 H new ATOM 0 HZ1 LYS A 236 -5.289 8.139 11.163 1.00 13.11 H new ATOM 0 HZ2 LYS A 236 -4.560 7.013 10.121 1.00 13.11 H new ATOM 0 HZ3 LYS A 236 -4.568 8.662 9.717 1.00 13.11 H new ATOM 999 N GLY A 237 -5.307 2.459 9.650 1.00 41.21 N ATOM 1000 CA GLY A 237 -5.776 1.302 10.385 1.00 22.32 C ATOM 1001 C GLY A 237 -5.177 0.007 9.852 1.00 53.13 C ATOM 1002 O GLY A 237 -5.749 -1.072 10.019 1.00 64.40 O ATOM 0 H GLY A 237 -4.680 3.066 10.177 1.00 41.21 H new ATOM 0 HA2 GLY A 237 -5.520 1.413 11.439 1.00 22.32 H new ATOM 0 HA3 GLY A 237 -6.863 1.250 10.325 1.00 22.32 H new ATOM 1006 N LYS A 238 -3.996 0.135 9.205 1.00 4.10 N ATOM 1007 CA LYS A 238 -3.348 -0.950 8.436 1.00 53.10 C ATOM 1008 C LYS A 238 -1.806 -0.990 8.673 1.00 43.31 C ATOM 1009 O LYS A 238 -1.143 -1.951 8.267 1.00 65.34 O ATOM 1010 CB LYS A 238 -3.632 -0.749 6.923 1.00 33.51 C ATOM 1011 CG LYS A 238 -5.113 -0.600 6.486 1.00 43.25 C ATOM 1012 CD LYS A 238 -5.951 -1.882 6.626 1.00 72.34 C ATOM 1013 CE LYS A 238 -7.427 -1.645 6.245 1.00 4.23 C ATOM 1014 NZ LYS A 238 -8.214 -2.906 6.277 1.00 72.11 N ATOM 0 H LYS A 238 -3.461 1.004 9.203 1.00 4.10 H new ATOM 0 HA LYS A 238 -3.763 -1.898 8.779 1.00 53.10 H new ATOM 0 HB2 LYS A 238 -3.093 0.140 6.595 1.00 33.51 H new ATOM 0 HB3 LYS A 238 -3.206 -1.596 6.385 1.00 33.51 H new ATOM 0 HG2 LYS A 238 -5.576 0.188 7.079 1.00 43.25 H new ATOM 0 HG3 LYS A 238 -5.141 -0.274 5.446 1.00 43.25 H new ATOM 0 HD2 LYS A 238 -5.532 -2.662 5.990 1.00 72.34 H new ATOM 0 HD3 LYS A 238 -5.894 -2.243 7.653 1.00 72.34 H new ATOM 0 HE2 LYS A 238 -7.869 -0.923 6.932 1.00 4.23 H new ATOM 0 HE3 LYS A 238 -7.480 -1.209 5.247 1.00 4.23 H new ATOM 0 HZ1 LYS A 238 -9.227 -2.685 6.200 1.00 72.11 H new ATOM 0 HZ2 LYS A 238 -7.931 -3.512 5.481 1.00 72.11 H new ATOM 0 HZ3 LYS A 238 -8.035 -3.404 7.172 1.00 72.11 H new ATOM 1028 N GLY A 239 -1.245 0.035 9.352 1.00 2.43 N ATOM 1029 CA GLY A 239 0.215 0.157 9.550 1.00 12.44 C ATOM 1030 C GLY A 239 0.758 -0.706 10.693 1.00 72.53 C ATOM 1031 O GLY A 239 0.616 -1.935 10.660 1.00 55.13 O ATOM 0 H GLY A 239 -1.784 0.792 9.773 1.00 2.43 H new ATOM 0 HA2 GLY A 239 0.722 -0.120 8.626 1.00 12.44 H new ATOM 0 HA3 GLY A 239 0.460 1.201 9.747 1.00 12.44 H new ATOM 1035 N PHE A 240 1.390 -0.057 11.699 1.00 0.02 N ATOM 1036 CA PHE A 240 1.892 -0.743 12.917 1.00 41.13 C ATOM 1037 C PHE A 240 0.695 -1.347 13.693 1.00 11.44 C ATOM 1038 O PHE A 240 -0.190 -0.581 14.105 1.00 33.15 O ATOM 1039 CB PHE A 240 2.676 0.253 13.846 1.00 43.15 C ATOM 1040 CG PHE A 240 4.160 -0.046 14.033 1.00 30.34 C ATOM 1041 CD1 PHE A 240 5.080 0.258 13.033 1.00 72.54 C ATOM 1042 CD2 PHE A 240 4.635 -0.627 15.213 1.00 42.30 C ATOM 1043 CE1 PHE A 240 6.425 -0.009 13.205 1.00 21.12 C ATOM 1044 CE2 PHE A 240 5.980 -0.896 15.380 1.00 51.22 C ATOM 1045 CZ PHE A 240 6.876 -0.582 14.378 1.00 15.10 C ATOM 0 H PHE A 240 1.566 0.948 11.692 1.00 0.02 H new ATOM 0 HA PHE A 240 2.577 -1.534 12.612 1.00 41.13 H new ATOM 0 HB2 PHE A 240 2.575 1.258 13.437 1.00 43.15 H new ATOM 0 HB3 PHE A 240 2.199 0.259 14.826 1.00 43.15 H new ATOM 0 HD1 PHE A 240 4.739 0.708 12.112 1.00 72.54 H new ATOM 0 HD2 PHE A 240 3.941 -0.869 16.005 1.00 42.30 H new ATOM 0 HE1 PHE A 240 7.126 0.231 12.419 1.00 21.12 H new ATOM 0 HE2 PHE A 240 6.330 -1.352 16.294 1.00 51.22 H new ATOM 0 HZ PHE A 240 7.929 -0.784 14.511 1.00 15.10 H new ATOM 1055 N PRO A 241 0.634 -2.711 13.894 1.00 1.31 N ATOM 1056 CA PRO A 241 -0.511 -3.375 14.567 1.00 52.41 C ATOM 1057 C PRO A 241 -0.713 -2.850 15.999 1.00 3.41 C ATOM 1058 O PRO A 241 0.239 -2.795 16.761 1.00 50.05 O ATOM 1059 CB PRO A 241 -0.153 -4.887 14.527 1.00 21.41 C ATOM 1060 CG PRO A 241 0.914 -5.010 13.474 1.00 23.22 C ATOM 1061 CD PRO A 241 1.672 -3.703 13.507 1.00 34.41 C ATOM 0 HA PRO A 241 -1.462 -3.174 14.073 1.00 52.41 H new ATOM 0 HB2 PRO A 241 0.208 -5.232 15.496 1.00 21.41 H new ATOM 0 HB3 PRO A 241 -1.025 -5.492 14.277 1.00 21.41 H new ATOM 0 HG2 PRO A 241 1.575 -5.851 13.682 1.00 23.22 H new ATOM 0 HG3 PRO A 241 0.476 -5.184 12.491 1.00 23.22 H new ATOM 0 HD2 PRO A 241 2.489 -3.731 14.228 1.00 34.41 H new ATOM 0 HD3 PRO A 241 2.110 -3.468 12.537 1.00 34.41 H new ATOM 1069 N GLY A 242 -1.949 -2.441 16.326 1.00 2.22 N ATOM 1070 CA GLY A 242 -2.269 -1.840 17.624 1.00 22.33 C ATOM 1071 C GLY A 242 -3.633 -2.310 18.144 1.00 65.22 C ATOM 1072 O GLY A 242 -4.629 -2.150 17.431 1.00 12.22 O ATOM 0 H GLY A 242 -2.750 -2.518 15.699 1.00 2.22 H new ATOM 0 HA2 GLY A 242 -1.495 -2.099 18.346 1.00 22.33 H new ATOM 0 HA3 GLY A 242 -2.269 -0.754 17.532 1.00 22.33 H new ATOM 1076 N PRO A 243 -3.724 -2.909 19.389 1.00 34.34 N ATOM 1077 CA PRO A 243 -5.015 -3.370 19.979 1.00 42.41 C ATOM 1078 C PRO A 243 -5.943 -2.202 20.406 1.00 40.53 C ATOM 1079 O PRO A 243 -7.133 -2.415 20.650 1.00 0.53 O ATOM 1080 CB PRO A 243 -4.572 -4.240 21.193 1.00 40.42 C ATOM 1081 CG PRO A 243 -3.218 -3.720 21.571 1.00 71.33 C ATOM 1082 CD PRO A 243 -2.576 -3.210 20.292 1.00 75.45 C ATOM 0 HA PRO A 243 -5.619 -3.921 19.258 1.00 42.41 H new ATOM 0 HB2 PRO A 243 -5.275 -4.149 22.021 1.00 40.42 H new ATOM 0 HB3 PRO A 243 -4.529 -5.296 20.927 1.00 40.42 H new ATOM 0 HG2 PRO A 243 -3.302 -2.921 22.308 1.00 71.33 H new ATOM 0 HG3 PRO A 243 -2.613 -4.507 22.021 1.00 71.33 H new ATOM 0 HD2 PRO A 243 -1.974 -2.320 20.478 1.00 75.45 H new ATOM 0 HD3 PRO A 243 -1.914 -3.958 19.855 1.00 75.45 H new ATOM 1090 N ALA A 244 -5.384 -0.976 20.496 1.00 65.22 N ATOM 1091 CA ALA A 244 -6.169 0.260 20.755 1.00 40.31 C ATOM 1092 C ALA A 244 -6.479 1.008 19.442 1.00 63.04 C ATOM 1093 O ALA A 244 -7.216 2.000 19.443 1.00 14.25 O ATOM 1094 CB ALA A 244 -5.410 1.171 21.733 1.00 72.15 C ATOM 0 H ALA A 244 -4.383 -0.811 20.393 1.00 65.22 H new ATOM 0 HA ALA A 244 -7.120 -0.025 21.206 1.00 40.31 H new ATOM 0 HB1 ALA A 244 -5.993 2.074 21.916 1.00 72.15 H new ATOM 0 HB2 ALA A 244 -5.252 0.644 22.674 1.00 72.15 H new ATOM 0 HB3 ALA A 244 -4.446 1.443 21.303 1.00 72.15 H new ATOM 1100 N GLY A 245 -5.897 0.521 18.333 1.00 61.55 N ATOM 1101 CA GLY A 245 -6.040 1.130 17.013 1.00 34.55 C ATOM 1102 C GLY A 245 -4.740 1.040 16.227 1.00 4.10 C ATOM 1103 O GLY A 245 -3.724 1.604 16.647 1.00 24.32 O ATOM 0 H GLY A 245 -5.311 -0.314 18.335 1.00 61.55 H new ATOM 0 HA2 GLY A 245 -6.837 0.630 16.463 1.00 34.55 H new ATOM 0 HA3 GLY A 245 -6.333 2.174 17.120 1.00 34.55 H new ATOM 1107 N ARG A 246 -4.774 0.290 15.110 1.00 35.42 N ATOM 1108 CA ARG A 246 -3.645 0.135 14.185 1.00 71.13 C ATOM 1109 C ARG A 246 -3.313 1.480 13.495 1.00 23.24 C ATOM 1110 O ARG A 246 -4.225 2.236 13.137 1.00 63.24 O ATOM 1111 CB ARG A 246 -3.980 -0.980 13.143 1.00 30.22 C ATOM 1112 CG ARG A 246 -2.754 -1.602 12.457 1.00 32.25 C ATOM 1113 CD ARG A 246 -3.076 -2.727 11.450 1.00 44.11 C ATOM 1114 NE ARG A 246 -3.217 -4.068 12.047 1.00 61.54 N ATOM 1115 CZ ARG A 246 -2.462 -5.142 11.711 1.00 20.34 C ATOM 1116 NH1 ARG A 246 -1.495 -5.038 10.800 1.00 64.11 N ATOM 1117 NH2 ARG A 246 -2.693 -6.314 12.277 1.00 44.02 N ATOM 0 H ARG A 246 -5.602 -0.232 14.824 1.00 35.42 H new ATOM 0 HA ARG A 246 -2.758 -0.166 14.742 1.00 71.13 H new ATOM 0 HB2 ARG A 246 -4.540 -1.770 13.643 1.00 30.22 H new ATOM 0 HB3 ARG A 246 -4.634 -0.560 12.379 1.00 30.22 H new ATOM 0 HG2 ARG A 246 -2.207 -0.815 11.938 1.00 32.25 H new ATOM 0 HG3 ARG A 246 -2.089 -1.999 13.224 1.00 32.25 H new ATOM 0 HD2 ARG A 246 -4.001 -2.477 10.930 1.00 44.11 H new ATOM 0 HD3 ARG A 246 -2.287 -2.760 10.699 1.00 44.11 H new ATOM 0 HE ARG A 246 -3.933 -4.196 12.763 1.00 61.54 H new ATOM 0 HH11 ARG A 246 -1.316 -4.142 10.346 1.00 64.11 H new ATOM 0 HH12 ARG A 246 -0.934 -5.854 10.556 1.00 64.11 H new ATOM 0 HH21 ARG A 246 -3.439 -6.409 12.966 1.00 44.02 H new ATOM 0 HH22 ARG A 246 -2.125 -7.123 12.025 1.00 44.02 H new ATOM 1131 N GLY A 247 -2.006 1.766 13.337 1.00 5.11 N ATOM 1132 CA GLY A 247 -1.533 2.995 12.682 1.00 1.44 C ATOM 1133 C GLY A 247 -1.727 2.991 11.165 1.00 61.21 C ATOM 1134 O GLY A 247 -2.611 2.301 10.652 1.00 52.31 O ATOM 0 H GLY A 247 -1.255 1.155 13.658 1.00 5.11 H new ATOM 0 HA2 GLY A 247 -2.061 3.849 13.106 1.00 1.44 H new ATOM 0 HA3 GLY A 247 -0.475 3.132 12.905 1.00 1.44 H new ATOM 1138 N ASP A 248 -0.914 3.771 10.427 1.00 12.32 N ATOM 1139 CA ASP A 248 -1.060 3.906 8.959 1.00 53.23 C ATOM 1140 C ASP A 248 0.251 3.608 8.201 1.00 44.31 C ATOM 1141 O ASP A 248 1.327 4.073 8.574 1.00 21.01 O ATOM 1142 CB ASP A 248 -1.629 5.305 8.581 1.00 42.34 C ATOM 1143 CG ASP A 248 -0.740 6.499 8.975 1.00 72.22 C ATOM 1144 OD1 ASP A 248 -0.562 6.737 10.192 1.00 73.02 O ATOM 1145 OD2 ASP A 248 -0.260 7.228 8.077 1.00 52.42 O ATOM 0 H ASP A 248 -0.148 4.318 10.820 1.00 12.32 H new ATOM 0 HA ASP A 248 -1.778 3.149 8.642 1.00 53.23 H new ATOM 0 HB2 ASP A 248 -1.794 5.334 7.504 1.00 42.34 H new ATOM 0 HB3 ASP A 248 -2.603 5.425 9.056 1.00 42.34 H new ATOM 1150 N LEU A 249 0.132 2.784 7.140 1.00 22.41 N ATOM 1151 CA LEU A 249 1.239 2.440 6.233 1.00 50.43 C ATOM 1152 C LEU A 249 1.108 3.271 4.949 1.00 53.04 C ATOM 1153 O LEU A 249 0.226 3.023 4.121 1.00 54.20 O ATOM 1154 CB LEU A 249 1.216 0.917 5.911 1.00 44.30 C ATOM 1155 CG LEU A 249 2.207 0.407 4.805 1.00 13.34 C ATOM 1156 CD1 LEU A 249 3.686 0.648 5.175 1.00 61.22 C ATOM 1157 CD2 LEU A 249 1.945 -1.077 4.481 1.00 52.30 C ATOM 0 H LEU A 249 -0.748 2.334 6.888 1.00 22.41 H new ATOM 0 HA LEU A 249 2.192 2.667 6.711 1.00 50.43 H new ATOM 0 HB2 LEU A 249 1.427 0.373 6.832 1.00 44.30 H new ATOM 0 HB3 LEU A 249 0.204 0.650 5.608 1.00 44.30 H new ATOM 0 HG LEU A 249 2.015 0.996 3.908 1.00 13.34 H new ATOM 0 HD11 LEU A 249 4.326 0.276 4.375 1.00 61.22 H new ATOM 0 HD12 LEU A 249 3.858 1.716 5.311 1.00 61.22 H new ATOM 0 HD13 LEU A 249 3.920 0.122 6.101 1.00 61.22 H new ATOM 0 HD21 LEU A 249 2.642 -1.410 3.712 1.00 52.30 H new ATOM 0 HD22 LEU A 249 2.084 -1.676 5.381 1.00 52.30 H new ATOM 0 HD23 LEU A 249 0.923 -1.196 4.120 1.00 52.30 H new ATOM 1169 N TYR A 250 1.981 4.254 4.799 1.00 5.44 N ATOM 1170 CA TYR A 250 1.982 5.156 3.654 1.00 50.12 C ATOM 1171 C TYR A 250 2.869 4.569 2.532 1.00 12.11 C ATOM 1172 O TYR A 250 4.100 4.517 2.663 1.00 51.52 O ATOM 1173 CB TYR A 250 2.496 6.537 4.120 1.00 63.54 C ATOM 1174 CG TYR A 250 2.289 7.682 3.122 1.00 12.14 C ATOM 1175 CD1 TYR A 250 1.008 8.179 2.868 1.00 12.12 C ATOM 1176 CD2 TYR A 250 3.357 8.269 2.450 1.00 61.42 C ATOM 1177 CE1 TYR A 250 0.804 9.226 2.000 1.00 50.34 C ATOM 1178 CE2 TYR A 250 3.158 9.311 1.580 1.00 43.41 C ATOM 1179 CZ TYR A 250 1.888 9.783 1.355 1.00 45.43 C ATOM 1180 OH TYR A 250 1.711 10.839 0.499 1.00 4.40 O ATOM 0 H TYR A 250 2.718 4.452 5.476 1.00 5.44 H new ATOM 0 HA TYR A 250 0.975 5.273 3.252 1.00 50.12 H new ATOM 0 HB2 TYR A 250 1.997 6.796 5.054 1.00 63.54 H new ATOM 0 HB3 TYR A 250 3.561 6.455 4.339 1.00 63.54 H new ATOM 0 HD1 TYR A 250 0.160 7.731 3.364 1.00 12.12 H new ATOM 0 HD2 TYR A 250 4.358 7.899 2.616 1.00 61.42 H new ATOM 0 HE1 TYR A 250 -0.192 9.607 1.826 1.00 50.34 H new ATOM 0 HE2 TYR A 250 3.999 9.760 1.073 1.00 43.41 H new ATOM 0 HH TYR A 250 2.578 11.110 0.131 1.00 4.40 H new ATOM 1190 N LEU A 251 2.221 4.095 1.451 1.00 34.24 N ATOM 1191 CA LEU A 251 2.896 3.493 0.294 1.00 4.14 C ATOM 1192 C LEU A 251 2.979 4.497 -0.866 1.00 31.33 C ATOM 1193 O LEU A 251 1.956 4.871 -1.456 1.00 73.23 O ATOM 1194 CB LEU A 251 2.157 2.204 -0.148 1.00 22.11 C ATOM 1195 CG LEU A 251 2.314 0.975 0.797 1.00 65.43 C ATOM 1196 CD1 LEU A 251 1.484 -0.202 0.278 1.00 44.44 C ATOM 1197 CD2 LEU A 251 3.796 0.568 0.971 1.00 45.41 C ATOM 0 H LEU A 251 1.205 4.121 1.359 1.00 34.24 H new ATOM 0 HA LEU A 251 3.912 3.226 0.585 1.00 4.14 H new ATOM 0 HB2 LEU A 251 1.095 2.431 -0.244 1.00 22.11 H new ATOM 0 HB3 LEU A 251 2.514 1.925 -1.139 1.00 22.11 H new ATOM 0 HG LEU A 251 1.942 1.262 1.780 1.00 65.43 H new ATOM 0 HD11 LEU A 251 1.603 -1.054 0.947 1.00 44.44 H new ATOM 0 HD12 LEU A 251 0.433 0.084 0.237 1.00 44.44 H new ATOM 0 HD13 LEU A 251 1.825 -0.475 -0.721 1.00 44.44 H new ATOM 0 HD21 LEU A 251 3.861 -0.292 1.637 1.00 45.41 H new ATOM 0 HD22 LEU A 251 4.218 0.308 0.000 1.00 45.41 H new ATOM 0 HD23 LEU A 251 4.354 1.401 1.399 1.00 45.41 H new ATOM 1209 N GLU A 252 4.203 4.931 -1.175 1.00 71.22 N ATOM 1210 CA GLU A 252 4.491 5.799 -2.323 1.00 51.33 C ATOM 1211 C GLU A 252 4.543 4.948 -3.612 1.00 3.31 C ATOM 1212 O GLU A 252 5.521 4.228 -3.850 1.00 45.03 O ATOM 1213 CB GLU A 252 5.832 6.553 -2.071 1.00 34.01 C ATOM 1214 CG GLU A 252 5.746 7.710 -1.049 1.00 75.55 C ATOM 1215 CD GLU A 252 5.076 8.975 -1.634 1.00 75.12 C ATOM 1216 OE1 GLU A 252 5.800 9.827 -2.215 1.00 65.24 O ATOM 1217 OE2 GLU A 252 3.838 9.125 -1.536 1.00 13.41 O ATOM 0 H GLU A 252 5.031 4.688 -0.631 1.00 71.22 H new ATOM 0 HA GLU A 252 3.703 6.542 -2.447 1.00 51.33 H new ATOM 0 HB2 GLU A 252 6.576 5.836 -1.724 1.00 34.01 H new ATOM 0 HB3 GLU A 252 6.192 6.951 -3.020 1.00 34.01 H new ATOM 0 HG2 GLU A 252 5.184 7.377 -0.176 1.00 75.55 H new ATOM 0 HG3 GLU A 252 6.750 7.961 -0.706 1.00 75.55 H new ATOM 1224 N VAL A 253 3.460 5.030 -4.409 1.00 45.31 N ATOM 1225 CA VAL A 253 3.282 4.256 -5.652 1.00 51.31 C ATOM 1226 C VAL A 253 4.374 4.596 -6.681 1.00 65.43 C ATOM 1227 O VAL A 253 4.454 5.736 -7.156 1.00 73.21 O ATOM 1228 CB VAL A 253 1.866 4.527 -6.284 1.00 41.31 C ATOM 1229 CG1 VAL A 253 1.698 3.847 -7.666 1.00 31.44 C ATOM 1230 CG2 VAL A 253 0.747 4.107 -5.303 1.00 3.41 C ATOM 0 H VAL A 253 2.673 5.645 -4.204 1.00 45.31 H new ATOM 0 HA VAL A 253 3.361 3.201 -5.390 1.00 51.31 H new ATOM 0 HB VAL A 253 1.784 5.600 -6.459 1.00 41.31 H new ATOM 0 HG11 VAL A 253 0.705 4.064 -8.060 1.00 31.44 H new ATOM 0 HG12 VAL A 253 2.453 4.229 -8.354 1.00 31.44 H new ATOM 0 HG13 VAL A 253 1.818 2.769 -7.558 1.00 31.44 H new ATOM 0 HG21 VAL A 253 -0.225 4.301 -5.756 1.00 3.41 H new ATOM 0 HG22 VAL A 253 0.838 3.044 -5.081 1.00 3.41 H new ATOM 0 HG23 VAL A 253 0.838 4.680 -4.380 1.00 3.41 H new ATOM 1240 N ARG A 254 5.216 3.598 -6.986 1.00 52.31 N ATOM 1241 CA ARG A 254 6.267 3.675 -8.008 1.00 31.13 C ATOM 1242 C ARG A 254 6.045 2.541 -9.026 1.00 21.52 C ATOM 1243 O ARG A 254 6.179 1.362 -8.677 1.00 44.45 O ATOM 1244 CB ARG A 254 7.675 3.562 -7.340 1.00 13.40 C ATOM 1245 CG ARG A 254 7.988 4.661 -6.291 1.00 4.43 C ATOM 1246 CD ARG A 254 7.801 6.088 -6.850 1.00 71.22 C ATOM 1247 NE ARG A 254 8.082 7.146 -5.855 1.00 41.13 N ATOM 1248 CZ ARG A 254 7.156 7.886 -5.214 1.00 73.30 C ATOM 1249 NH1 ARG A 254 5.852 7.702 -5.422 1.00 21.25 N ATOM 1250 NH2 ARG A 254 7.548 8.827 -4.372 1.00 74.10 N ATOM 0 H ARG A 254 5.183 2.693 -6.517 1.00 52.31 H new ATOM 0 HA ARG A 254 6.221 4.634 -8.523 1.00 31.13 H new ATOM 0 HB2 ARG A 254 7.756 2.587 -6.859 1.00 13.40 H new ATOM 0 HB3 ARG A 254 8.435 3.597 -8.120 1.00 13.40 H new ATOM 0 HG2 ARG A 254 7.340 4.526 -5.425 1.00 4.43 H new ATOM 0 HG3 ARG A 254 9.014 4.543 -5.942 1.00 4.43 H new ATOM 0 HD2 ARG A 254 8.457 6.223 -7.710 1.00 71.22 H new ATOM 0 HD3 ARG A 254 6.778 6.199 -7.210 1.00 71.22 H new ATOM 0 HE ARG A 254 9.061 7.331 -5.635 1.00 41.13 H new ATOM 0 HH11 ARG A 254 5.536 6.988 -6.079 1.00 21.25 H new ATOM 0 HH12 ARG A 254 5.170 8.275 -4.925 1.00 21.25 H new ATOM 0 HH21 ARG A 254 8.543 8.987 -4.213 1.00 74.10 H new ATOM 0 HH22 ARG A 254 6.856 9.393 -3.881 1.00 74.10 H new ATOM 1264 N ILE A 255 5.676 2.905 -10.275 1.00 33.24 N ATOM 1265 CA ILE A 255 5.436 1.936 -11.359 1.00 71.23 C ATOM 1266 C ILE A 255 6.778 1.422 -11.909 1.00 75.51 C ATOM 1267 O ILE A 255 7.637 2.218 -12.306 1.00 21.10 O ATOM 1268 CB ILE A 255 4.559 2.542 -12.532 1.00 31.04 C ATOM 1269 CG1 ILE A 255 3.102 2.835 -12.046 1.00 72.10 C ATOM 1270 CG2 ILE A 255 4.546 1.626 -13.783 1.00 45.41 C ATOM 1271 CD1 ILE A 255 2.166 3.358 -13.127 1.00 51.34 C ATOM 0 H ILE A 255 5.538 3.876 -10.555 1.00 33.24 H new ATOM 0 HA ILE A 255 4.870 1.107 -10.934 1.00 71.23 H new ATOM 0 HB ILE A 255 5.023 3.484 -12.825 1.00 31.04 H new ATOM 0 HG12 ILE A 255 2.681 1.919 -11.631 1.00 72.10 H new ATOM 0 HG13 ILE A 255 3.143 3.563 -11.236 1.00 72.10 H new ATOM 0 HG21 ILE A 255 3.933 2.081 -14.561 1.00 45.41 H new ATOM 0 HG22 ILE A 255 5.564 1.499 -14.151 1.00 45.41 H new ATOM 0 HG23 ILE A 255 4.132 0.653 -13.517 1.00 45.41 H new ATOM 0 HD11 ILE A 255 1.179 3.533 -12.700 1.00 51.34 H new ATOM 0 HD12 ILE A 255 2.559 4.292 -13.528 1.00 51.34 H new ATOM 0 HD13 ILE A 255 2.089 2.623 -13.929 1.00 51.34 H new ATOM 1283 N THR A 256 6.917 0.090 -11.937 1.00 42.51 N ATOM 1284 CA THR A 256 8.098 -0.621 -12.432 1.00 4.50 C ATOM 1285 C THR A 256 7.766 -1.210 -13.826 1.00 23.31 C ATOM 1286 O THR A 256 6.797 -2.002 -13.926 1.00 71.20 O ATOM 1287 CB THR A 256 8.522 -1.749 -11.416 1.00 43.22 C ATOM 1288 OG1 THR A 256 7.382 -2.556 -11.068 1.00 33.34 O ATOM 1289 CG2 THR A 256 9.136 -1.159 -10.130 1.00 4.53 C ATOM 1290 OXT THR A 256 8.443 -0.860 -14.813 1.00 37.68 O ATOM 0 H THR A 256 6.187 -0.540 -11.605 1.00 42.51 H new ATOM 0 HA THR A 256 8.941 0.064 -12.525 1.00 4.50 H new ATOM 0 HB THR A 256 9.278 -2.362 -11.907 1.00 43.22 H new ATOM 0 HG1 THR A 256 7.656 -3.255 -10.438 1.00 33.34 H new ATOM 0 HG21 THR A 256 9.415 -1.968 -9.456 1.00 4.53 H new ATOM 0 HG22 THR A 256 10.022 -0.576 -10.384 1.00 4.53 H new ATOM 0 HG23 THR A 256 8.406 -0.515 -9.641 1.00 4.53 H new TER 1298 THR A 256