USER MOD reduce.3.24.130724 H: found=0, std=0, add=658, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 661 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 168 MET CE :methyl 170:sc=-0.00262 (180deg=-0.136) USER MOD Single : A 169 GLN : amide:sc= 0.192 K(o=0.19,f=-0.31) USER MOD Single : A 170 THR OG1 : rot -128:sc= 1.2 USER MOD Single : A 174 TYR OH : rot 6:sc= -0.0728 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.026 USER MOD Single : A 176 MET CE :methyl -158:sc= -0.203 (180deg=-0.725) USER MOD Single : A 177 LYS NZ :NH3+ 175:sc= 0.485 (180deg=0.472) USER MOD Single : A 181 SER OG : rot -132:sc= 1.07 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 USER MOD Single : A 191 GLN : amide:sc= -1.08 K(o=-1.1,f=-6.5!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 159:sc= -0.0778 (180deg=-0.503) USER MOD Single : A 214 THR OG1 : rot -57:sc= 0.944 USER MOD Single : A 227 THR OG1 : rot 69:sc= -0.32 USER MOD Single : A 228 GLN : amide:sc= 0.331 K(o=0.33,f=-6.3!) USER MOD Single : A 232 LYS NZ :NH3+ -123:sc= 0.752 (180deg=-0.58) USER MOD Single : A 236 LYS NZ :NH3+ 170:sc=-0.00293 (180deg=-0.105) USER MOD Single : A 238 LYS NZ :NH3+ 155:sc= 0.873 (180deg=0.173) USER MOD Single : A 250 TYR OH : rot 150:sc= 0.875 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 15.173 -4.163 11.265 1.00 41.34 N ATOM 2 CA MET A 168 15.570 -5.452 10.625 1.00 60.51 C ATOM 3 C MET A 168 14.870 -5.651 9.262 1.00 1.50 C ATOM 4 O MET A 168 15.088 -6.668 8.595 1.00 74.51 O ATOM 5 CB MET A 168 15.239 -6.645 11.571 1.00 33.33 C ATOM 6 CG MET A 168 13.738 -6.863 11.835 1.00 40.24 C ATOM 7 SD MET A 168 13.397 -8.292 12.889 1.00 51.43 S ATOM 8 CE MET A 168 14.116 -7.809 14.463 1.00 31.31 C ATOM 0 HA MET A 168 16.645 -5.416 10.448 1.00 60.51 H new ATOM 0 HB2 MET A 168 15.654 -7.557 11.142 1.00 33.33 H new ATOM 0 HB3 MET A 168 15.742 -6.484 12.525 1.00 33.33 H new ATOM 0 HG2 MET A 168 13.325 -5.969 12.302 1.00 40.24 H new ATOM 0 HG3 MET A 168 13.224 -6.992 10.883 1.00 40.24 H new ATOM 0 HE1 MET A 168 13.818 -8.521 15.233 1.00 31.31 H new ATOM 0 HE2 MET A 168 15.203 -7.799 14.379 1.00 31.31 H new ATOM 0 HE3 MET A 168 13.764 -6.813 14.734 1.00 31.31 H new ATOM 20 N GLN A 169 14.038 -4.673 8.860 1.00 31.54 N ATOM 21 CA GLN A 169 13.187 -4.769 7.657 1.00 42.04 C ATOM 22 C GLN A 169 12.618 -3.370 7.320 1.00 43.23 C ATOM 23 O GLN A 169 13.209 -2.354 7.698 1.00 72.42 O ATOM 24 CB GLN A 169 12.044 -5.813 7.902 1.00 20.11 C ATOM 25 CG GLN A 169 11.110 -5.478 9.084 1.00 33.13 C ATOM 26 CD GLN A 169 10.005 -6.508 9.319 1.00 0.22 C ATOM 27 OE1 GLN A 169 10.186 -7.704 9.078 1.00 40.22 O ATOM 28 NE2 GLN A 169 8.846 -6.045 9.771 1.00 4.43 N ATOM 0 H GLN A 169 13.936 -3.791 9.361 1.00 31.54 H new ATOM 0 HA GLN A 169 13.775 -5.111 6.806 1.00 42.04 H new ATOM 0 HB2 GLN A 169 11.445 -5.896 6.995 1.00 20.11 H new ATOM 0 HB3 GLN A 169 12.494 -6.790 8.077 1.00 20.11 H new ATOM 0 HG2 GLN A 169 11.708 -5.389 9.991 1.00 33.13 H new ATOM 0 HG3 GLN A 169 10.653 -4.505 8.907 1.00 33.13 H new ATOM 0 HE21 GLN A 169 8.733 -5.049 9.959 1.00 4.43 H new ATOM 0 HE22 GLN A 169 8.068 -6.685 9.930 1.00 4.43 H new ATOM 37 N THR A 170 11.496 -3.322 6.584 1.00 1.13 N ATOM 38 CA THR A 170 10.725 -2.085 6.355 1.00 64.22 C ATOM 39 C THR A 170 9.262 -2.304 6.795 1.00 61.21 C ATOM 40 O THR A 170 8.880 -3.438 7.134 1.00 74.32 O ATOM 41 CB THR A 170 10.819 -1.637 4.860 1.00 71.31 C ATOM 42 OG1 THR A 170 10.154 -0.383 4.672 1.00 41.12 O ATOM 43 CG2 THR A 170 10.254 -2.684 3.883 1.00 61.30 C ATOM 0 H THR A 170 11.095 -4.142 6.129 1.00 1.13 H new ATOM 0 HA THR A 170 11.149 -1.279 6.954 1.00 64.22 H new ATOM 0 HB THR A 170 11.880 -1.529 4.634 1.00 71.31 H new ATOM 0 HG1 THR A 170 9.519 -0.458 3.930 1.00 41.12 H new ATOM 0 HG21 THR A 170 10.347 -2.316 2.861 1.00 61.30 H new ATOM 0 HG22 THR A 170 10.811 -3.615 3.985 1.00 61.30 H new ATOM 0 HG23 THR A 170 9.203 -2.863 4.110 1.00 61.30 H new ATOM 51 N ASP A 171 8.450 -1.224 6.794 1.00 54.04 N ATOM 52 CA ASP A 171 7.063 -1.258 7.303 1.00 50.52 C ATOM 53 C ASP A 171 6.188 -0.179 6.623 1.00 34.55 C ATOM 54 O ASP A 171 5.261 -0.515 5.892 1.00 42.12 O ATOM 55 CB ASP A 171 7.034 -1.138 8.861 1.00 1.43 C ATOM 56 CG ASP A 171 7.907 0.010 9.405 1.00 11.20 C ATOM 57 OD1 ASP A 171 9.125 -0.194 9.598 1.00 5.30 O ATOM 58 OD2 ASP A 171 7.397 1.126 9.621 1.00 72.23 O ATOM 0 H ASP A 171 8.736 -0.310 6.443 1.00 54.04 H new ATOM 0 HA ASP A 171 6.633 -2.226 7.045 1.00 50.52 H new ATOM 0 HB2 ASP A 171 6.005 -0.987 9.187 1.00 1.43 H new ATOM 0 HB3 ASP A 171 7.372 -2.078 9.296 1.00 1.43 H new ATOM 63 N LEU A 172 6.510 1.112 6.825 1.00 44.42 N ATOM 64 CA LEU A 172 5.626 2.240 6.432 1.00 21.40 C ATOM 65 C LEU A 172 6.300 3.173 5.414 1.00 41.44 C ATOM 66 O LEU A 172 7.495 3.449 5.503 1.00 31.05 O ATOM 67 CB LEU A 172 5.182 3.019 7.699 1.00 23.31 C ATOM 68 CG LEU A 172 4.058 2.345 8.543 1.00 54.31 C ATOM 69 CD1 LEU A 172 3.835 3.086 9.881 1.00 11.44 C ATOM 70 CD2 LEU A 172 2.754 2.243 7.717 1.00 71.20 C ATOM 0 H LEU A 172 7.383 1.408 7.262 1.00 44.42 H new ATOM 0 HA LEU A 172 4.745 1.828 5.939 1.00 21.40 H new ATOM 0 HB2 LEU A 172 6.053 3.166 8.338 1.00 23.31 H new ATOM 0 HB3 LEU A 172 4.840 4.008 7.395 1.00 23.31 H new ATOM 0 HG LEU A 172 4.376 1.333 8.794 1.00 54.31 H new ATOM 0 HD11 LEU A 172 3.045 2.590 10.444 1.00 11.44 H new ATOM 0 HD12 LEU A 172 4.757 3.074 10.462 1.00 11.44 H new ATOM 0 HD13 LEU A 172 3.545 4.118 9.682 1.00 11.44 H new ATOM 0 HD21 LEU A 172 1.978 1.770 8.319 1.00 71.20 H new ATOM 0 HD22 LEU A 172 2.429 3.242 7.425 1.00 71.20 H new ATOM 0 HD23 LEU A 172 2.935 1.645 6.824 1.00 71.20 H new ATOM 82 N PHE A 173 5.497 3.643 4.435 1.00 5.31 N ATOM 83 CA PHE A 173 5.977 4.432 3.276 1.00 23.24 C ATOM 84 C PHE A 173 5.008 5.593 3.009 1.00 10.43 C ATOM 85 O PHE A 173 5.416 6.735 2.780 1.00 1.34 O ATOM 86 CB PHE A 173 6.044 3.542 1.996 1.00 11.10 C ATOM 87 CG PHE A 173 6.694 2.172 2.178 1.00 33.13 C ATOM 88 CD1 PHE A 173 5.971 1.098 2.712 1.00 64.25 C ATOM 89 CD2 PHE A 173 8.014 1.955 1.818 1.00 10.13 C ATOM 90 CE1 PHE A 173 6.545 -0.138 2.877 1.00 11.32 C ATOM 91 CE2 PHE A 173 8.586 0.718 1.986 1.00 63.55 C ATOM 92 CZ PHE A 173 7.850 -0.326 2.516 1.00 24.14 C ATOM 0 H PHE A 173 4.489 3.485 4.425 1.00 5.31 H new ATOM 0 HA PHE A 173 6.973 4.811 3.508 1.00 23.24 H new ATOM 0 HB2 PHE A 173 5.030 3.397 1.623 1.00 11.10 H new ATOM 0 HB3 PHE A 173 6.592 4.085 1.226 1.00 11.10 H new ATOM 0 HD1 PHE A 173 4.941 1.245 3.000 1.00 64.25 H new ATOM 0 HD2 PHE A 173 8.597 2.764 1.403 1.00 10.13 H new ATOM 0 HE1 PHE A 173 5.971 -0.955 3.288 1.00 11.32 H new ATOM 0 HE2 PHE A 173 9.616 0.560 1.703 1.00 63.55 H new ATOM 0 HZ PHE A 173 8.309 -1.295 2.645 1.00 24.14 H new ATOM 102 N TYR A 174 3.703 5.260 3.043 1.00 1.45 N ATOM 103 CA TYR A 174 2.607 6.193 2.726 1.00 64.13 C ATOM 104 C TYR A 174 2.230 7.102 3.914 1.00 34.32 C ATOM 105 O TYR A 174 1.195 7.772 3.876 1.00 21.42 O ATOM 106 CB TYR A 174 1.375 5.383 2.219 1.00 24.12 C ATOM 107 CG TYR A 174 0.895 4.212 3.111 1.00 53.42 C ATOM 108 CD1 TYR A 174 0.571 4.371 4.465 1.00 61.35 C ATOM 109 CD2 TYR A 174 0.702 2.949 2.564 1.00 43.24 C ATOM 110 CE1 TYR A 174 0.084 3.320 5.218 1.00 12.12 C ATOM 111 CE2 TYR A 174 0.225 1.902 3.313 1.00 14.21 C ATOM 112 CZ TYR A 174 -0.088 2.088 4.632 1.00 12.02 C ATOM 113 OH TYR A 174 -0.579 1.035 5.364 1.00 70.32 O ATOM 0 H TYR A 174 3.378 4.326 3.294 1.00 1.45 H new ATOM 0 HA TYR A 174 2.953 6.864 1.940 1.00 64.13 H new ATOM 0 HB2 TYR A 174 0.543 6.075 2.090 1.00 24.12 H new ATOM 0 HB3 TYR A 174 1.613 4.984 1.233 1.00 24.12 H new ATOM 0 HD1 TYR A 174 0.705 5.336 4.930 1.00 61.35 H new ATOM 0 HD2 TYR A 174 0.934 2.787 1.522 1.00 43.24 H new ATOM 0 HE1 TYR A 174 -0.160 3.465 6.260 1.00 12.12 H new ATOM 0 HE2 TYR A 174 0.097 0.930 2.860 1.00 14.21 H new ATOM 0 HH TYR A 174 -0.850 1.351 6.251 1.00 70.32 H new ATOM 123 N THR A 175 3.091 7.137 4.949 1.00 34.21 N ATOM 124 CA THR A 175 2.884 7.949 6.164 1.00 52.42 C ATOM 125 C THR A 175 2.862 9.464 5.888 1.00 50.21 C ATOM 126 O THR A 175 2.553 10.249 6.789 1.00 64.21 O ATOM 127 CB THR A 175 3.970 7.598 7.225 1.00 1.24 C ATOM 128 OG1 THR A 175 5.262 7.529 6.594 1.00 62.44 O ATOM 129 CG2 THR A 175 3.665 6.263 7.910 1.00 71.24 C ATOM 0 H THR A 175 3.957 6.598 4.966 1.00 34.21 H new ATOM 0 HA THR A 175 1.896 7.699 6.550 1.00 52.42 H new ATOM 0 HB THR A 175 3.968 8.381 7.983 1.00 1.24 H new ATOM 0 HG1 THR A 175 5.942 7.310 7.265 1.00 62.44 H new ATOM 0 HG21 THR A 175 4.440 6.046 8.645 1.00 71.24 H new ATOM 0 HG22 THR A 175 2.698 6.323 8.410 1.00 71.24 H new ATOM 0 HG23 THR A 175 3.639 5.469 7.164 1.00 71.24 H new ATOM 137 N MET A 176 3.215 9.856 4.654 1.00 31.31 N ATOM 138 CA MET A 176 2.977 11.213 4.130 1.00 33.51 C ATOM 139 C MET A 176 1.462 11.517 4.182 1.00 12.04 C ATOM 140 O MET A 176 1.006 12.388 4.933 1.00 5.31 O ATOM 141 CB MET A 176 3.477 11.310 2.656 1.00 22.31 C ATOM 142 CG MET A 176 4.919 10.854 2.430 1.00 52.42 C ATOM 143 SD MET A 176 5.379 10.867 0.683 1.00 14.11 S ATOM 144 CE MET A 176 4.222 9.669 -0.015 1.00 25.24 C ATOM 0 H MET A 176 3.676 9.238 3.987 1.00 31.31 H new ATOM 0 HA MET A 176 3.521 11.936 4.738 1.00 33.51 H new ATOM 0 HB2 MET A 176 2.820 10.711 2.025 1.00 22.31 H new ATOM 0 HB3 MET A 176 3.383 12.344 2.324 1.00 22.31 H new ATOM 0 HG2 MET A 176 5.594 11.505 2.986 1.00 52.42 H new ATOM 0 HG3 MET A 176 5.046 9.848 2.829 1.00 52.42 H new ATOM 0 HE1 MET A 176 4.619 9.285 -0.955 1.00 25.24 H new ATOM 0 HE2 MET A 176 4.085 8.845 0.685 1.00 25.24 H new ATOM 0 HE3 MET A 176 3.263 10.153 -0.197 1.00 25.24 H new ATOM 154 N LYS A 177 0.710 10.725 3.394 1.00 14.45 N ATOM 155 CA LYS A 177 -0.749 10.820 3.247 1.00 1.14 C ATOM 156 C LYS A 177 -1.245 9.562 2.503 1.00 44.51 C ATOM 157 O LYS A 177 -0.821 9.280 1.374 1.00 74.42 O ATOM 158 CB LYS A 177 -1.161 12.142 2.525 1.00 41.32 C ATOM 159 CG LYS A 177 -0.397 12.445 1.211 1.00 51.33 C ATOM 160 CD LYS A 177 -0.681 13.869 0.677 1.00 21.23 C ATOM 161 CE LYS A 177 0.183 14.234 -0.539 1.00 23.43 C ATOM 162 NZ LYS A 177 -0.031 15.646 -0.962 1.00 53.32 N ATOM 0 H LYS A 177 1.116 9.981 2.827 1.00 14.45 H new ATOM 0 HA LYS A 177 -1.223 10.859 4.228 1.00 1.14 H new ATOM 0 HB2 LYS A 177 -2.227 12.099 2.304 1.00 41.32 H new ATOM 0 HB3 LYS A 177 -1.011 12.974 3.213 1.00 41.32 H new ATOM 0 HG2 LYS A 177 0.673 12.331 1.382 1.00 51.33 H new ATOM 0 HG3 LYS A 177 -0.678 11.713 0.454 1.00 51.33 H new ATOM 0 HD2 LYS A 177 -1.734 13.946 0.405 1.00 21.23 H new ATOM 0 HD3 LYS A 177 -0.503 14.592 1.473 1.00 21.23 H new ATOM 0 HE2 LYS A 177 1.235 14.082 -0.297 1.00 23.43 H new ATOM 0 HE3 LYS A 177 -0.053 13.566 -1.367 1.00 23.43 H new ATOM 0 HZ1 LYS A 177 0.629 15.882 -1.730 1.00 53.32 H new ATOM 0 HZ2 LYS A 177 -1.009 15.764 -1.297 1.00 53.32 H new ATOM 0 HZ3 LYS A 177 0.137 16.280 -0.155 1.00 53.32 H new ATOM 176 N ALA A 178 -2.109 8.787 3.175 1.00 13.33 N ATOM 177 CA ALA A 178 -2.589 7.482 2.692 1.00 42.14 C ATOM 178 C ALA A 178 -4.115 7.480 2.636 1.00 3.20 C ATOM 179 O ALA A 178 -4.711 7.193 1.594 1.00 22.12 O ATOM 180 CB ALA A 178 -2.060 6.380 3.611 1.00 0.23 C ATOM 0 H ALA A 178 -2.499 9.051 4.080 1.00 13.33 H new ATOM 0 HA ALA A 178 -2.219 7.296 1.684 1.00 42.14 H new ATOM 0 HB1 ALA A 178 -2.413 5.411 3.258 1.00 0.23 H new ATOM 0 HB2 ALA A 178 -0.970 6.394 3.605 1.00 0.23 H new ATOM 0 HB3 ALA A 178 -2.420 6.549 4.626 1.00 0.23 H new ATOM 186 N ALA A 179 -4.743 7.812 3.784 1.00 21.41 N ATOM 187 CA ALA A 179 -6.188 8.073 3.877 1.00 40.54 C ATOM 188 C ALA A 179 -6.467 9.504 3.371 1.00 61.51 C ATOM 189 O ALA A 179 -6.894 10.392 4.121 1.00 22.53 O ATOM 190 CB ALA A 179 -6.689 7.862 5.323 1.00 74.11 C ATOM 0 H ALA A 179 -4.256 7.906 4.675 1.00 21.41 H new ATOM 0 HA ALA A 179 -6.736 7.369 3.251 1.00 40.54 H new ATOM 0 HB1 ALA A 179 -7.760 8.060 5.370 1.00 74.11 H new ATOM 0 HB2 ALA A 179 -6.497 6.833 5.628 1.00 74.11 H new ATOM 0 HB3 ALA A 179 -6.164 8.543 5.993 1.00 74.11 H new ATOM 196 N GLY A 180 -6.205 9.697 2.075 1.00 13.11 N ATOM 197 CA GLY A 180 -6.230 11.005 1.439 1.00 12.21 C ATOM 198 C GLY A 180 -5.085 11.126 0.444 1.00 35.53 C ATOM 199 O GLY A 180 -4.066 11.762 0.731 1.00 24.44 O ATOM 0 H GLY A 180 -5.968 8.938 1.437 1.00 13.11 H new ATOM 0 HA2 GLY A 180 -7.182 11.152 0.929 1.00 12.21 H new ATOM 0 HA3 GLY A 180 -6.149 11.787 2.194 1.00 12.21 H new ATOM 203 N SER A 181 -5.256 10.504 -0.740 1.00 43.42 N ATOM 204 CA SER A 181 -4.221 10.462 -1.797 1.00 63.42 C ATOM 205 C SER A 181 -4.198 11.751 -2.651 1.00 14.44 C ATOM 206 O SER A 181 -3.606 11.768 -3.741 1.00 74.55 O ATOM 207 CB SER A 181 -4.458 9.222 -2.686 1.00 20.23 C ATOM 208 OG SER A 181 -4.492 8.034 -1.908 1.00 64.32 O ATOM 0 H SER A 181 -6.115 10.016 -0.992 1.00 43.42 H new ATOM 0 HA SER A 181 -3.246 10.394 -1.315 1.00 63.42 H new ATOM 0 HB2 SER A 181 -5.398 9.333 -3.227 1.00 20.23 H new ATOM 0 HB3 SER A 181 -3.667 9.149 -3.432 1.00 20.23 H new ATOM 0 HG SER A 181 -3.918 7.356 -2.321 1.00 64.32 H new ATOM 214 N GLY A 182 -4.855 12.813 -2.151 1.00 30.24 N ATOM 215 CA GLY A 182 -4.795 14.137 -2.754 1.00 20.31 C ATOM 216 C GLY A 182 -3.376 14.696 -2.767 1.00 61.45 C ATOM 217 O GLY A 182 -2.909 15.276 -1.776 1.00 53.41 O ATOM 0 H GLY A 182 -5.440 12.767 -1.317 1.00 30.24 H new ATOM 0 HA2 GLY A 182 -5.174 14.088 -3.775 1.00 20.31 H new ATOM 0 HA3 GLY A 182 -5.447 14.816 -2.204 1.00 20.31 H new ATOM 221 N GLY A 183 -2.686 14.471 -3.888 1.00 34.55 N ATOM 222 CA GLY A 183 -1.309 14.892 -4.069 1.00 71.32 C ATOM 223 C GLY A 183 -0.916 14.877 -5.537 1.00 40.30 C ATOM 224 O GLY A 183 -1.412 15.696 -6.315 1.00 41.12 O ATOM 0 H GLY A 183 -3.077 13.988 -4.697 1.00 34.55 H new ATOM 0 HA2 GLY A 183 -1.177 15.896 -3.665 1.00 71.32 H new ATOM 0 HA3 GLY A 183 -0.648 14.233 -3.506 1.00 71.32 H new ATOM 228 N SER A 184 -0.057 13.919 -5.918 1.00 21.24 N ATOM 229 CA SER A 184 0.498 13.823 -7.282 1.00 70.21 C ATOM 230 C SER A 184 0.766 12.354 -7.673 1.00 5.11 C ATOM 231 O SER A 184 0.748 11.454 -6.813 1.00 72.51 O ATOM 232 CB SER A 184 1.797 14.672 -7.368 1.00 31.04 C ATOM 233 OG SER A 184 2.701 14.350 -6.318 1.00 41.11 O ATOM 0 H SER A 184 0.274 13.187 -5.290 1.00 21.24 H new ATOM 0 HA SER A 184 -0.231 14.215 -7.991 1.00 70.21 H new ATOM 0 HB2 SER A 184 2.280 14.503 -8.330 1.00 31.04 H new ATOM 0 HB3 SER A 184 1.544 15.731 -7.320 1.00 31.04 H new ATOM 0 HG SER A 184 3.508 14.900 -6.401 1.00 41.11 H new ATOM 239 N GLY A 185 1.009 12.135 -8.982 1.00 10.34 N ATOM 240 CA GLY A 185 1.360 10.824 -9.530 1.00 3.42 C ATOM 241 C GLY A 185 2.779 10.823 -10.092 1.00 53.44 C ATOM 242 O GLY A 185 3.748 10.738 -9.326 1.00 3.42 O ATOM 0 H GLY A 185 0.965 12.872 -9.686 1.00 10.34 H new ATOM 0 HA2 GLY A 185 1.274 10.066 -8.751 1.00 3.42 H new ATOM 0 HA3 GLY A 185 0.654 10.555 -10.316 1.00 3.42 H new ATOM 246 N GLY A 186 2.899 10.942 -11.432 1.00 21.44 N ATOM 247 CA GLY A 186 4.198 10.948 -12.111 1.00 50.21 C ATOM 248 C GLY A 186 4.114 10.360 -13.520 1.00 72.12 C ATOM 249 O GLY A 186 3.699 9.205 -13.688 1.00 53.24 O ATOM 0 H GLY A 186 2.102 11.035 -12.062 1.00 21.44 H new ATOM 0 HA2 GLY A 186 4.572 11.970 -12.167 1.00 50.21 H new ATOM 0 HA3 GLY A 186 4.917 10.377 -11.523 1.00 50.21 H new ATOM 253 N SER A 187 4.503 11.158 -14.535 1.00 43.42 N ATOM 254 CA SER A 187 4.484 10.747 -15.954 1.00 11.13 C ATOM 255 C SER A 187 5.857 11.016 -16.592 1.00 71.21 C ATOM 256 O SER A 187 6.478 12.050 -16.330 1.00 24.15 O ATOM 257 CB SER A 187 3.370 11.510 -16.709 1.00 41.11 C ATOM 258 OG SER A 187 2.106 11.310 -16.094 1.00 54.21 O ATOM 0 H SER A 187 4.841 12.110 -14.393 1.00 43.42 H new ATOM 0 HA SER A 187 4.275 9.679 -16.019 1.00 11.13 H new ATOM 0 HB2 SER A 187 3.604 12.574 -16.729 1.00 41.11 H new ATOM 0 HB3 SER A 187 3.331 11.172 -17.745 1.00 41.11 H new ATOM 0 HG SER A 187 1.420 11.804 -16.589 1.00 54.21 H new ATOM 264 N GLY A 188 6.311 10.075 -17.433 1.00 15.10 N ATOM 265 CA GLY A 188 7.634 10.142 -18.067 1.00 0.12 C ATOM 266 C GLY A 188 8.395 8.833 -17.930 1.00 33.44 C ATOM 267 O GLY A 188 9.615 8.801 -18.097 1.00 63.14 O ATOM 0 H GLY A 188 5.772 9.248 -17.692 1.00 15.10 H new ATOM 0 HA2 GLY A 188 7.519 10.386 -19.123 1.00 0.12 H new ATOM 0 HA3 GLY A 188 8.213 10.948 -17.615 1.00 0.12 H new ATOM 271 N GLY A 189 7.663 7.751 -17.612 1.00 45.44 N ATOM 272 CA GLY A 189 8.245 6.423 -17.408 1.00 12.13 C ATOM 273 C GLY A 189 7.373 5.595 -16.474 1.00 74.42 C ATOM 274 O GLY A 189 6.823 6.138 -15.504 1.00 51.41 O ATOM 0 H GLY A 189 6.651 7.778 -17.490 1.00 45.44 H new ATOM 0 HA2 GLY A 189 8.347 5.913 -18.366 1.00 12.13 H new ATOM 0 HA3 GLY A 189 9.247 6.519 -16.989 1.00 12.13 H new ATOM 278 N SER A 190 7.236 4.291 -16.770 1.00 44.43 N ATOM 279 CA SER A 190 6.435 3.358 -15.964 1.00 23.13 C ATOM 280 C SER A 190 7.162 3.037 -14.642 1.00 62.31 C ATOM 281 O SER A 190 7.917 2.060 -14.550 1.00 73.22 O ATOM 282 CB SER A 190 6.144 2.070 -16.782 1.00 64.12 C ATOM 283 OG SER A 190 5.365 2.361 -17.937 1.00 64.21 O ATOM 0 H SER A 190 7.680 3.855 -17.578 1.00 44.43 H new ATOM 0 HA SER A 190 5.481 3.822 -15.713 1.00 23.13 H new ATOM 0 HB2 SER A 190 7.084 1.605 -17.081 1.00 64.12 H new ATOM 0 HB3 SER A 190 5.617 1.350 -16.156 1.00 64.12 H new ATOM 0 HG SER A 190 5.197 1.534 -18.435 1.00 64.21 H new ATOM 289 N GLN A 191 6.985 3.913 -13.642 1.00 41.05 N ATOM 290 CA GLN A 191 7.614 3.753 -12.323 1.00 21.42 C ATOM 291 C GLN A 191 6.570 3.314 -11.285 1.00 31.22 C ATOM 292 O GLN A 191 6.834 2.424 -10.465 1.00 43.42 O ATOM 293 CB GLN A 191 8.320 5.068 -11.885 1.00 44.25 C ATOM 294 CG GLN A 191 7.394 6.266 -11.561 1.00 64.20 C ATOM 295 CD GLN A 191 8.056 7.341 -10.693 1.00 52.43 C ATOM 296 OE1 GLN A 191 9.273 7.551 -10.752 1.00 53.12 O ATOM 297 NE2 GLN A 191 7.262 8.026 -9.884 1.00 54.11 N ATOM 0 H GLN A 191 6.405 4.748 -13.724 1.00 41.05 H new ATOM 0 HA GLN A 191 8.374 2.975 -12.393 1.00 21.42 H new ATOM 0 HB2 GLN A 191 8.925 4.855 -11.004 1.00 44.25 H new ATOM 0 HB3 GLN A 191 9.005 5.369 -12.677 1.00 44.25 H new ATOM 0 HG2 GLN A 191 7.062 6.720 -12.495 1.00 64.20 H new ATOM 0 HG3 GLN A 191 6.504 5.898 -11.051 1.00 64.20 H new ATOM 0 HE21 GLN A 191 6.262 7.826 -9.861 1.00 54.11 H new ATOM 0 HE22 GLN A 191 7.650 8.753 -9.284 1.00 54.11 H new ATOM 306 N ASP A 192 5.378 3.937 -11.360 1.00 61.24 N ATOM 307 CA ASP A 192 4.283 3.728 -10.409 1.00 44.45 C ATOM 308 C ASP A 192 3.468 2.504 -10.833 1.00 3.52 C ATOM 309 O ASP A 192 2.888 2.473 -11.922 1.00 5.34 O ATOM 310 CB ASP A 192 3.377 4.992 -10.311 1.00 32.24 C ATOM 311 CG ASP A 192 4.117 6.257 -9.823 1.00 4.11 C ATOM 312 OD1 ASP A 192 5.074 6.145 -9.028 1.00 3.31 O ATOM 313 OD2 ASP A 192 3.715 7.384 -10.196 1.00 41.44 O ATOM 0 H ASP A 192 5.151 4.607 -12.095 1.00 61.24 H new ATOM 0 HA ASP A 192 4.704 3.551 -9.419 1.00 44.45 H new ATOM 0 HB2 ASP A 192 2.943 5.192 -11.290 1.00 32.24 H new ATOM 0 HB3 ASP A 192 2.550 4.782 -9.632 1.00 32.24 H new ATOM 318 N LEU A 193 3.399 1.527 -9.939 1.00 41.30 N ATOM 319 CA LEU A 193 2.847 0.193 -10.210 1.00 45.32 C ATOM 320 C LEU A 193 1.497 0.019 -9.508 1.00 10.35 C ATOM 321 O LEU A 193 1.035 0.917 -8.800 1.00 72.34 O ATOM 322 CB LEU A 193 3.861 -0.875 -9.712 1.00 64.32 C ATOM 323 CG LEU A 193 5.164 -1.024 -10.548 1.00 41.43 C ATOM 324 CD1 LEU A 193 6.139 -2.007 -9.875 1.00 22.12 C ATOM 325 CD2 LEU A 193 4.847 -1.438 -12.005 1.00 51.04 C ATOM 0 H LEU A 193 3.731 1.636 -8.981 1.00 41.30 H new ATOM 0 HA LEU A 193 2.684 0.073 -11.281 1.00 45.32 H new ATOM 0 HB2 LEU A 193 4.138 -0.633 -8.686 1.00 64.32 H new ATOM 0 HB3 LEU A 193 3.357 -1.841 -9.687 1.00 64.32 H new ATOM 0 HG LEU A 193 5.655 -0.052 -10.588 1.00 41.43 H new ATOM 0 HD11 LEU A 193 7.042 -2.094 -10.479 1.00 22.12 H new ATOM 0 HD12 LEU A 193 6.400 -1.639 -8.883 1.00 22.12 H new ATOM 0 HD13 LEU A 193 5.666 -2.985 -9.786 1.00 22.12 H new ATOM 0 HD21 LEU A 193 5.776 -1.535 -12.566 1.00 51.04 H new ATOM 0 HD22 LEU A 193 4.322 -2.393 -12.006 1.00 51.04 H new ATOM 0 HD23 LEU A 193 4.219 -0.678 -12.471 1.00 51.04 H new ATOM 337 N TYR A 194 0.870 -1.147 -9.722 1.00 43.44 N ATOM 338 CA TYR A 194 -0.437 -1.483 -9.138 1.00 42.05 C ATOM 339 C TYR A 194 -0.390 -2.856 -8.455 1.00 53.21 C ATOM 340 O TYR A 194 -0.026 -3.866 -9.065 1.00 71.02 O ATOM 341 CB TYR A 194 -1.544 -1.434 -10.222 1.00 51.32 C ATOM 342 CG TYR A 194 -1.995 -0.009 -10.573 1.00 45.30 C ATOM 343 CD1 TYR A 194 -1.557 0.641 -11.730 1.00 32.03 C ATOM 344 CD2 TYR A 194 -2.862 0.688 -9.727 1.00 2.34 C ATOM 345 CE1 TYR A 194 -1.971 1.929 -12.032 1.00 3.12 C ATOM 346 CE2 TYR A 194 -3.278 1.971 -10.027 1.00 41.42 C ATOM 347 CZ TYR A 194 -2.831 2.587 -11.180 1.00 31.23 C ATOM 348 OH TYR A 194 -3.247 3.868 -11.480 1.00 30.30 O ATOM 0 H TYR A 194 1.257 -1.887 -10.308 1.00 43.44 H new ATOM 0 HA TYR A 194 -0.677 -0.741 -8.377 1.00 42.05 H new ATOM 0 HB2 TYR A 194 -1.179 -1.924 -11.125 1.00 51.32 H new ATOM 0 HB3 TYR A 194 -2.406 -2.004 -9.876 1.00 51.32 H new ATOM 0 HD1 TYR A 194 -0.883 0.130 -12.402 1.00 32.03 H new ATOM 0 HD2 TYR A 194 -3.213 0.215 -8.822 1.00 2.34 H new ATOM 0 HE1 TYR A 194 -1.621 2.415 -12.931 1.00 3.12 H new ATOM 0 HE2 TYR A 194 -3.951 2.491 -9.362 1.00 41.42 H new ATOM 0 HH TYR A 194 -3.851 4.188 -10.778 1.00 30.30 H new ATOM 358 N ALA A 195 -0.743 -2.849 -7.174 1.00 14.22 N ATOM 359 CA ALA A 195 -0.916 -4.032 -6.331 1.00 2.34 C ATOM 360 C ALA A 195 -2.282 -3.951 -5.662 1.00 13.22 C ATOM 361 O ALA A 195 -2.976 -2.930 -5.760 1.00 11.42 O ATOM 362 CB ALA A 195 0.188 -4.123 -5.261 1.00 71.55 C ATOM 0 H ALA A 195 -0.925 -1.981 -6.670 1.00 14.22 H new ATOM 0 HA ALA A 195 -0.847 -4.925 -6.952 1.00 2.34 H new ATOM 0 HB1 ALA A 195 0.031 -5.013 -4.651 1.00 71.55 H new ATOM 0 HB2 ALA A 195 1.162 -4.183 -5.747 1.00 71.55 H new ATOM 0 HB3 ALA A 195 0.154 -3.237 -4.626 1.00 71.55 H new ATOM 368 N THR A 196 -2.671 -5.026 -4.989 1.00 13.02 N ATOM 369 CA THR A 196 -3.903 -5.078 -4.217 1.00 55.24 C ATOM 370 C THR A 196 -3.578 -5.345 -2.745 1.00 12.43 C ATOM 371 O THR A 196 -2.767 -6.225 -2.430 1.00 13.33 O ATOM 372 CB THR A 196 -4.852 -6.186 -4.771 1.00 21.04 C ATOM 373 OG1 THR A 196 -5.082 -5.968 -6.175 1.00 55.53 O ATOM 374 CG2 THR A 196 -6.193 -6.198 -4.029 1.00 20.43 C ATOM 0 H THR A 196 -2.135 -5.893 -4.964 1.00 13.02 H new ATOM 0 HA THR A 196 -4.413 -4.118 -4.303 1.00 55.24 H new ATOM 0 HB THR A 196 -4.370 -7.151 -4.617 1.00 21.04 H new ATOM 0 HG1 THR A 196 -5.677 -6.666 -6.521 1.00 55.53 H new ATOM 0 HG21 THR A 196 -6.829 -6.982 -4.440 1.00 20.43 H new ATOM 0 HG22 THR A 196 -6.021 -6.389 -2.970 1.00 20.43 H new ATOM 0 HG23 THR A 196 -6.684 -5.232 -4.149 1.00 20.43 H new ATOM 382 N LEU A 197 -4.214 -4.577 -1.851 1.00 62.33 N ATOM 383 CA LEU A 197 -4.092 -4.764 -0.406 1.00 71.33 C ATOM 384 C LEU A 197 -5.466 -5.145 0.143 1.00 5.22 C ATOM 385 O LEU A 197 -6.394 -4.331 0.132 1.00 23.35 O ATOM 386 CB LEU A 197 -3.550 -3.474 0.270 1.00 11.04 C ATOM 387 CG LEU A 197 -3.034 -3.657 1.721 1.00 44.30 C ATOM 388 CD1 LEU A 197 -1.953 -4.757 1.783 1.00 41.21 C ATOM 389 CD2 LEU A 197 -2.520 -2.323 2.300 1.00 45.42 C ATOM 0 H LEU A 197 -4.829 -3.807 -2.114 1.00 62.33 H new ATOM 0 HA LEU A 197 -3.380 -5.560 -0.188 1.00 71.33 H new ATOM 0 HB2 LEU A 197 -2.739 -3.077 -0.340 1.00 11.04 H new ATOM 0 HB3 LEU A 197 -4.342 -2.725 0.275 1.00 11.04 H new ATOM 0 HG LEU A 197 -3.870 -3.979 2.341 1.00 44.30 H new ATOM 0 HD11 LEU A 197 -1.606 -4.868 2.810 1.00 41.21 H new ATOM 0 HD12 LEU A 197 -2.375 -5.701 1.438 1.00 41.21 H new ATOM 0 HD13 LEU A 197 -1.114 -4.479 1.144 1.00 41.21 H new ATOM 0 HD21 LEU A 197 -2.164 -2.481 3.318 1.00 45.42 H new ATOM 0 HD22 LEU A 197 -1.702 -1.950 1.684 1.00 45.42 H new ATOM 0 HD23 LEU A 197 -3.330 -1.594 2.308 1.00 45.42 H new ATOM 401 N ASP A 198 -5.602 -6.400 0.591 1.00 74.02 N ATOM 402 CA ASP A 198 -6.863 -6.910 1.138 1.00 41.34 C ATOM 403 C ASP A 198 -6.882 -6.653 2.653 1.00 2.15 C ATOM 404 O ASP A 198 -5.980 -7.094 3.376 1.00 0.21 O ATOM 405 CB ASP A 198 -7.029 -8.424 0.810 1.00 70.12 C ATOM 406 CG ASP A 198 -8.472 -8.929 1.009 1.00 73.24 C ATOM 407 OD1 ASP A 198 -9.374 -8.428 0.305 1.00 1.13 O ATOM 408 OD2 ASP A 198 -8.707 -9.844 1.836 1.00 72.32 O ATOM 0 H ASP A 198 -4.846 -7.085 0.584 1.00 74.02 H new ATOM 0 HA ASP A 198 -7.705 -6.391 0.681 1.00 41.34 H new ATOM 0 HB2 ASP A 198 -6.727 -8.602 -0.222 1.00 70.12 H new ATOM 0 HB3 ASP A 198 -6.357 -9.003 1.443 1.00 70.12 H new ATOM 413 N VAL A 199 -7.902 -5.930 3.115 1.00 52.01 N ATOM 414 CA VAL A 199 -8.038 -5.486 4.511 1.00 72.21 C ATOM 415 C VAL A 199 -9.501 -5.711 4.967 1.00 64.51 C ATOM 416 O VAL A 199 -10.425 -5.393 4.221 1.00 14.50 O ATOM 417 CB VAL A 199 -7.618 -3.964 4.645 1.00 53.02 C ATOM 418 CG1 VAL A 199 -8.395 -3.054 3.660 1.00 34.31 C ATOM 419 CG2 VAL A 199 -7.759 -3.464 6.099 1.00 1.03 C ATOM 0 H VAL A 199 -8.675 -5.628 2.521 1.00 52.01 H new ATOM 0 HA VAL A 199 -7.376 -6.065 5.154 1.00 72.21 H new ATOM 0 HB VAL A 199 -6.564 -3.903 4.373 1.00 53.02 H new ATOM 0 HG11 VAL A 199 -8.073 -2.020 3.789 1.00 34.31 H new ATOM 0 HG12 VAL A 199 -8.195 -3.371 2.637 1.00 34.31 H new ATOM 0 HG13 VAL A 199 -9.464 -3.129 3.861 1.00 34.31 H new ATOM 0 HG21 VAL A 199 -7.463 -2.417 6.154 1.00 1.03 H new ATOM 0 HG22 VAL A 199 -8.796 -3.565 6.420 1.00 1.03 H new ATOM 0 HG23 VAL A 199 -7.118 -4.057 6.751 1.00 1.03 H new ATOM 429 N PRO A 200 -9.749 -6.320 6.166 1.00 31.20 N ATOM 430 CA PRO A 200 -11.111 -6.396 6.741 1.00 72.23 C ATOM 431 C PRO A 200 -11.581 -5.021 7.245 1.00 0.14 C ATOM 432 O PRO A 200 -10.757 -4.138 7.526 1.00 35.23 O ATOM 433 CB PRO A 200 -10.961 -7.414 7.897 1.00 62.32 C ATOM 434 CG PRO A 200 -9.529 -7.297 8.302 1.00 74.21 C ATOM 435 CD PRO A 200 -8.757 -7.009 7.029 1.00 45.11 C ATOM 0 HA PRO A 200 -11.864 -6.700 6.014 1.00 72.23 H new ATOM 0 HB2 PRO A 200 -11.630 -7.178 8.725 1.00 62.32 H new ATOM 0 HB3 PRO A 200 -11.202 -8.426 7.571 1.00 62.32 H new ATOM 0 HG2 PRO A 200 -9.393 -6.497 9.030 1.00 74.21 H new ATOM 0 HG3 PRO A 200 -9.180 -8.217 8.771 1.00 74.21 H new ATOM 0 HD2 PRO A 200 -7.888 -6.380 7.221 1.00 45.11 H new ATOM 0 HD3 PRO A 200 -8.391 -7.926 6.566 1.00 45.11 H new ATOM 443 N ALA A 201 -12.905 -4.872 7.369 1.00 55.41 N ATOM 444 CA ALA A 201 -13.545 -3.626 7.830 1.00 24.32 C ATOM 445 C ALA A 201 -12.994 -3.088 9.184 1.00 73.14 C ATOM 446 O ALA A 201 -12.706 -1.893 9.263 1.00 2.21 O ATOM 447 CB ALA A 201 -15.072 -3.800 7.867 1.00 1.23 C ATOM 0 H ALA A 201 -13.570 -5.615 7.152 1.00 55.41 H new ATOM 0 HA ALA A 201 -13.287 -2.857 7.101 1.00 24.32 H new ATOM 0 HB1 ALA A 201 -15.535 -2.875 8.209 1.00 1.23 H new ATOM 0 HB2 ALA A 201 -15.435 -4.040 6.868 1.00 1.23 H new ATOM 0 HB3 ALA A 201 -15.330 -4.609 8.551 1.00 1.23 H new ATOM 453 N PRO A 202 -12.803 -3.928 10.269 1.00 12.14 N ATOM 454 CA PRO A 202 -12.226 -3.438 11.553 1.00 54.01 C ATOM 455 C PRO A 202 -10.773 -2.911 11.422 1.00 64.43 C ATOM 456 O PRO A 202 -10.468 -1.858 11.975 1.00 54.34 O ATOM 457 CB PRO A 202 -12.316 -4.660 12.498 1.00 52.20 C ATOM 458 CG PRO A 202 -12.397 -5.842 11.582 1.00 54.31 C ATOM 459 CD PRO A 202 -13.176 -5.369 10.382 1.00 21.04 C ATOM 0 HA PRO A 202 -12.773 -2.572 11.926 1.00 54.01 H new ATOM 0 HB2 PRO A 202 -11.444 -4.722 13.149 1.00 52.20 H new ATOM 0 HB3 PRO A 202 -13.192 -4.598 13.143 1.00 52.20 H new ATOM 0 HG2 PRO A 202 -11.403 -6.184 11.294 1.00 54.31 H new ATOM 0 HG3 PRO A 202 -12.895 -6.681 12.067 1.00 54.31 H new ATOM 0 HD2 PRO A 202 -12.906 -5.925 9.484 1.00 21.04 H new ATOM 0 HD3 PRO A 202 -14.249 -5.496 10.525 1.00 21.04 H new ATOM 467 N ILE A 203 -9.888 -3.619 10.682 1.00 44.42 N ATOM 468 CA ILE A 203 -8.491 -3.158 10.472 1.00 55.32 C ATOM 469 C ILE A 203 -8.470 -1.851 9.637 1.00 34.44 C ATOM 470 O ILE A 203 -7.603 -0.996 9.834 1.00 72.25 O ATOM 471 CB ILE A 203 -7.592 -4.282 9.810 1.00 33.31 C ATOM 472 CG1 ILE A 203 -7.445 -5.503 10.773 1.00 73.13 C ATOM 473 CG2 ILE A 203 -6.195 -3.758 9.385 1.00 31.00 C ATOM 474 CD1 ILE A 203 -6.519 -6.607 10.276 1.00 55.12 C ATOM 0 H ILE A 203 -10.111 -4.503 10.224 1.00 44.42 H new ATOM 0 HA ILE A 203 -8.060 -2.945 11.450 1.00 55.32 H new ATOM 0 HB ILE A 203 -8.103 -4.599 8.901 1.00 33.31 H new ATOM 0 HG12 ILE A 203 -7.077 -5.146 11.735 1.00 73.13 H new ATOM 0 HG13 ILE A 203 -8.433 -5.929 10.948 1.00 73.13 H new ATOM 0 HG21 ILE A 203 -5.622 -4.570 8.938 1.00 31.00 H new ATOM 0 HG22 ILE A 203 -6.313 -2.954 8.658 1.00 31.00 H new ATOM 0 HG23 ILE A 203 -5.666 -3.380 10.260 1.00 31.00 H new ATOM 0 HD11 ILE A 203 -6.482 -7.410 11.012 1.00 55.12 H new ATOM 0 HD12 ILE A 203 -6.894 -6.999 9.331 1.00 55.12 H new ATOM 0 HD13 ILE A 203 -5.517 -6.203 10.129 1.00 55.12 H new ATOM 486 N ALA A 204 -9.458 -1.684 8.743 1.00 44.31 N ATOM 487 CA ALA A 204 -9.596 -0.465 7.924 1.00 35.40 C ATOM 488 C ALA A 204 -9.992 0.760 8.787 1.00 33.44 C ATOM 489 O ALA A 204 -9.347 1.817 8.708 1.00 64.02 O ATOM 490 CB ALA A 204 -10.613 -0.709 6.799 1.00 42.21 C ATOM 0 H ALA A 204 -10.179 -2.383 8.567 1.00 44.31 H new ATOM 0 HA ALA A 204 -8.628 -0.236 7.478 1.00 35.40 H new ATOM 0 HB1 ALA A 204 -10.712 0.194 6.196 1.00 42.21 H new ATOM 0 HB2 ALA A 204 -10.269 -1.530 6.169 1.00 42.21 H new ATOM 0 HB3 ALA A 204 -11.580 -0.964 7.232 1.00 42.21 H new ATOM 496 N VAL A 205 -11.036 0.597 9.635 1.00 0.14 N ATOM 497 CA VAL A 205 -11.603 1.682 10.438 1.00 71.03 C ATOM 498 C VAL A 205 -10.660 2.124 11.582 1.00 45.23 C ATOM 499 O VAL A 205 -10.419 3.326 11.763 1.00 10.51 O ATOM 500 CB VAL A 205 -13.025 1.285 10.989 1.00 20.11 C ATOM 501 CG1 VAL A 205 -14.051 1.152 9.840 1.00 4.22 C ATOM 502 CG2 VAL A 205 -13.016 0.017 11.861 1.00 41.10 C ATOM 0 H VAL A 205 -11.503 -0.299 9.774 1.00 0.14 H new ATOM 0 HA VAL A 205 -11.718 2.543 9.780 1.00 71.03 H new ATOM 0 HB VAL A 205 -13.329 2.103 11.643 1.00 20.11 H new ATOM 0 HG11 VAL A 205 -15.023 0.877 10.250 1.00 4.22 H new ATOM 0 HG12 VAL A 205 -14.134 2.103 9.315 1.00 4.22 H new ATOM 0 HG13 VAL A 205 -13.720 0.381 9.144 1.00 4.22 H new ATOM 0 HG21 VAL A 205 -14.028 -0.195 12.205 1.00 41.10 H new ATOM 0 HG22 VAL A 205 -12.648 -0.825 11.275 1.00 41.10 H new ATOM 0 HG23 VAL A 205 -12.366 0.172 12.722 1.00 41.10 H new ATOM 512 N VAL A 206 -10.127 1.149 12.339 1.00 1.42 N ATOM 513 CA VAL A 206 -9.202 1.428 13.465 1.00 40.23 C ATOM 514 C VAL A 206 -7.793 1.785 12.947 1.00 42.32 C ATOM 515 O VAL A 206 -7.102 2.625 13.535 1.00 43.12 O ATOM 516 CB VAL A 206 -9.108 0.239 14.512 1.00 13.21 C ATOM 517 CG1 VAL A 206 -10.513 -0.198 14.998 1.00 3.54 C ATOM 518 CG2 VAL A 206 -8.282 -0.965 13.985 1.00 1.22 C ATOM 0 H VAL A 206 -10.318 0.157 12.196 1.00 1.42 H new ATOM 0 HA VAL A 206 -9.625 2.283 13.992 1.00 40.23 H new ATOM 0 HB VAL A 206 -8.563 0.626 15.373 1.00 13.21 H new ATOM 0 HG11 VAL A 206 -10.413 -1.014 15.714 1.00 3.54 H new ATOM 0 HG12 VAL A 206 -11.011 0.645 15.476 1.00 3.54 H new ATOM 0 HG13 VAL A 206 -11.105 -0.533 14.146 1.00 3.54 H new ATOM 0 HG21 VAL A 206 -8.253 -1.746 14.744 1.00 1.22 H new ATOM 0 HG22 VAL A 206 -8.746 -1.356 13.079 1.00 1.22 H new ATOM 0 HG23 VAL A 206 -7.266 -0.639 13.761 1.00 1.22 H new ATOM 528 N GLY A 207 -7.392 1.153 11.824 1.00 41.34 N ATOM 529 CA GLY A 207 -6.054 1.326 11.267 1.00 4.34 C ATOM 530 C GLY A 207 -5.051 0.350 11.869 1.00 70.11 C ATOM 531 O GLY A 207 -4.081 0.763 12.521 1.00 31.32 O ATOM 0 H GLY A 207 -7.986 0.518 11.291 1.00 41.34 H new ATOM 0 HA2 GLY A 207 -6.091 1.187 10.187 1.00 4.34 H new ATOM 0 HA3 GLY A 207 -5.717 2.347 11.445 1.00 4.34 H new ATOM 535 N GLY A 208 -5.311 -0.957 11.677 1.00 2.42 N ATOM 536 CA GLY A 208 -4.418 -2.015 12.156 1.00 35.12 C ATOM 537 C GLY A 208 -3.236 -2.256 11.213 1.00 13.33 C ATOM 538 O GLY A 208 -2.587 -1.307 10.771 1.00 74.10 O ATOM 0 H GLY A 208 -6.139 -1.301 11.190 1.00 2.42 H new ATOM 0 HA2 GLY A 208 -4.042 -1.749 13.144 1.00 35.12 H new ATOM 0 HA3 GLY A 208 -4.983 -2.940 12.268 1.00 35.12 H new ATOM 542 N LYS A 209 -2.945 -3.529 10.912 1.00 33.13 N ATOM 543 CA LYS A 209 -1.854 -3.932 9.997 1.00 13.14 C ATOM 544 C LYS A 209 -2.322 -5.037 9.044 1.00 52.05 C ATOM 545 O LYS A 209 -3.226 -5.818 9.364 1.00 21.45 O ATOM 546 CB LYS A 209 -0.589 -4.412 10.781 1.00 1.51 C ATOM 547 CG LYS A 209 0.318 -3.281 11.307 1.00 60.50 C ATOM 548 CD LYS A 209 1.563 -3.806 12.053 1.00 43.33 C ATOM 549 CE LYS A 209 1.224 -4.443 13.402 1.00 34.34 C ATOM 550 NZ LYS A 209 2.426 -5.029 14.062 1.00 25.01 N ATOM 0 H LYS A 209 -3.462 -4.320 11.297 1.00 33.13 H new ATOM 0 HA LYS A 209 -1.581 -3.051 9.416 1.00 13.14 H new ATOM 0 HB2 LYS A 209 -0.912 -5.021 11.625 1.00 1.51 H new ATOM 0 HB3 LYS A 209 0.001 -5.057 10.130 1.00 1.51 H new ATOM 0 HG2 LYS A 209 0.637 -2.660 10.470 1.00 60.50 H new ATOM 0 HG3 LYS A 209 -0.258 -2.642 11.977 1.00 60.50 H new ATOM 0 HD2 LYS A 209 2.072 -4.540 11.428 1.00 43.33 H new ATOM 0 HD3 LYS A 209 2.260 -2.983 12.210 1.00 43.33 H new ATOM 0 HE2 LYS A 209 0.781 -3.692 14.056 1.00 34.34 H new ATOM 0 HE3 LYS A 209 0.475 -5.221 13.257 1.00 34.34 H new ATOM 0 HZ1 LYS A 209 2.152 -5.450 14.973 1.00 25.01 H new ATOM 0 HZ2 LYS A 209 2.834 -5.764 13.450 1.00 25.01 H new ATOM 0 HZ3 LYS A 209 3.132 -4.282 14.224 1.00 25.01 H new ATOM 564 N VAL A 210 -1.680 -5.071 7.871 1.00 55.52 N ATOM 565 CA VAL A 210 -1.822 -6.123 6.851 1.00 70.44 C ATOM 566 C VAL A 210 -0.454 -6.332 6.176 1.00 21.24 C ATOM 567 O VAL A 210 0.440 -5.487 6.287 1.00 5.34 O ATOM 568 CB VAL A 210 -2.903 -5.772 5.751 1.00 4.43 C ATOM 569 CG1 VAL A 210 -4.353 -5.942 6.261 1.00 33.30 C ATOM 570 CG2 VAL A 210 -2.672 -4.349 5.222 1.00 55.42 C ATOM 0 H VAL A 210 -1.023 -4.342 7.593 1.00 55.52 H new ATOM 0 HA VAL A 210 -2.163 -7.030 7.350 1.00 70.44 H new ATOM 0 HB VAL A 210 -2.779 -6.485 4.936 1.00 4.43 H new ATOM 0 HG11 VAL A 210 -5.051 -5.687 5.464 1.00 33.30 H new ATOM 0 HG12 VAL A 210 -4.512 -6.976 6.566 1.00 33.30 H new ATOM 0 HG13 VAL A 210 -4.519 -5.283 7.113 1.00 33.30 H new ATOM 0 HG21 VAL A 210 -3.421 -4.116 4.465 1.00 55.42 H new ATOM 0 HG22 VAL A 210 -2.753 -3.638 6.044 1.00 55.42 H new ATOM 0 HG23 VAL A 210 -1.677 -4.282 4.781 1.00 55.42 H new ATOM 580 N ARG A 211 -0.305 -7.456 5.480 1.00 71.35 N ATOM 581 CA ARG A 211 0.926 -7.810 4.760 1.00 45.42 C ATOM 582 C ARG A 211 0.759 -7.463 3.264 1.00 63.53 C ATOM 583 O ARG A 211 -0.106 -8.022 2.581 1.00 45.31 O ATOM 584 CB ARG A 211 1.226 -9.319 4.988 1.00 55.24 C ATOM 585 CG ARG A 211 2.532 -9.839 4.359 1.00 20.01 C ATOM 586 CD ARG A 211 2.795 -11.324 4.687 1.00 33.44 C ATOM 587 NE ARG A 211 1.706 -12.203 4.224 1.00 31.31 N ATOM 588 CZ ARG A 211 1.779 -13.539 4.096 1.00 74.14 C ATOM 589 NH1 ARG A 211 2.906 -14.208 4.385 1.00 4.44 N ATOM 590 NH2 ARG A 211 0.701 -14.204 3.694 1.00 44.33 N ATOM 0 H ARG A 211 -1.041 -8.158 5.396 1.00 71.35 H new ATOM 0 HA ARG A 211 1.776 -7.240 5.135 1.00 45.42 H new ATOM 0 HB2 ARG A 211 1.261 -9.506 6.061 1.00 55.24 H new ATOM 0 HB3 ARG A 211 0.395 -9.901 4.590 1.00 55.24 H new ATOM 0 HG2 ARG A 211 2.487 -9.712 3.277 1.00 20.01 H new ATOM 0 HG3 ARG A 211 3.368 -9.238 4.716 1.00 20.01 H new ATOM 0 HD2 ARG A 211 3.731 -11.635 4.224 1.00 33.44 H new ATOM 0 HD3 ARG A 211 2.918 -11.439 5.764 1.00 33.44 H new ATOM 0 HE ARG A 211 0.821 -11.759 3.980 1.00 31.31 H new ATOM 0 HH11 ARG A 211 3.730 -13.702 4.709 1.00 4.44 H new ATOM 0 HH12 ARG A 211 2.938 -15.222 4.280 1.00 4.44 H new ATOM 0 HH21 ARG A 211 -0.162 -13.700 3.489 1.00 44.33 H new ATOM 0 HH22 ARG A 211 0.736 -15.218 3.591 1.00 44.33 H new ATOM 604 N ALA A 212 1.565 -6.508 2.782 1.00 64.40 N ATOM 605 CA ALA A 212 1.545 -6.036 1.388 1.00 13.44 C ATOM 606 C ALA A 212 2.708 -6.650 0.598 1.00 42.42 C ATOM 607 O ALA A 212 3.866 -6.470 0.969 1.00 12.34 O ATOM 608 CB ALA A 212 1.646 -4.499 1.366 1.00 71.21 C ATOM 0 H ALA A 212 2.261 -6.033 3.357 1.00 64.40 H new ATOM 0 HA ALA A 212 0.610 -6.345 0.921 1.00 13.44 H new ATOM 0 HB1 ALA A 212 1.631 -4.148 0.334 1.00 71.21 H new ATOM 0 HB2 ALA A 212 0.802 -4.071 1.907 1.00 71.21 H new ATOM 0 HB3 ALA A 212 2.576 -4.189 1.842 1.00 71.21 H new ATOM 614 N MET A 213 2.406 -7.389 -0.479 1.00 55.24 N ATOM 615 CA MET A 213 3.451 -7.946 -1.360 1.00 34.42 C ATOM 616 C MET A 213 3.885 -6.893 -2.400 1.00 11.32 C ATOM 617 O MET A 213 3.050 -6.172 -2.956 1.00 24.21 O ATOM 618 CB MET A 213 2.974 -9.253 -2.042 1.00 45.05 C ATOM 619 CG MET A 213 2.651 -10.388 -1.058 1.00 20.31 C ATOM 620 SD MET A 213 2.438 -11.987 -1.869 1.00 33.31 S ATOM 621 CE MET A 213 4.106 -12.329 -2.445 1.00 11.23 C ATOM 0 H MET A 213 1.453 -7.616 -0.763 1.00 55.24 H new ATOM 0 HA MET A 213 4.317 -8.201 -0.750 1.00 34.42 H new ATOM 0 HB2 MET A 213 2.086 -9.038 -2.637 1.00 45.05 H new ATOM 0 HB3 MET A 213 3.746 -9.593 -2.733 1.00 45.05 H new ATOM 0 HG2 MET A 213 3.453 -10.464 -0.323 1.00 20.31 H new ATOM 0 HG3 MET A 213 1.741 -10.140 -0.512 1.00 20.31 H new ATOM 0 HE1 MET A 213 4.218 -13.399 -2.620 1.00 11.23 H new ATOM 0 HE2 MET A 213 4.288 -11.788 -3.373 1.00 11.23 H new ATOM 0 HE3 MET A 213 4.824 -12.008 -1.691 1.00 11.23 H new ATOM 631 N THR A 214 5.206 -6.803 -2.624 1.00 30.41 N ATOM 632 CA THR A 214 5.840 -5.807 -3.511 1.00 13.15 C ATOM 633 C THR A 214 6.815 -6.519 -4.474 1.00 41.23 C ATOM 634 O THR A 214 6.856 -7.758 -4.499 1.00 33.24 O ATOM 635 CB THR A 214 6.608 -4.724 -2.665 1.00 12.44 C ATOM 636 OG1 THR A 214 7.753 -5.306 -2.014 1.00 74.02 O ATOM 637 CG2 THR A 214 5.709 -4.064 -1.594 1.00 35.52 C ATOM 0 H THR A 214 5.879 -7.432 -2.186 1.00 30.41 H new ATOM 0 HA THR A 214 5.065 -5.304 -4.089 1.00 13.15 H new ATOM 0 HB THR A 214 6.925 -3.954 -3.368 1.00 12.44 H new ATOM 0 HG1 THR A 214 7.465 -6.059 -1.457 1.00 74.02 H new ATOM 0 HG21 THR A 214 6.287 -3.325 -1.039 1.00 35.52 H new ATOM 0 HG22 THR A 214 4.865 -3.574 -2.079 1.00 35.52 H new ATOM 0 HG23 THR A 214 5.341 -4.827 -0.908 1.00 35.52 H new ATOM 645 N LEU A 215 7.597 -5.734 -5.263 1.00 54.41 N ATOM 646 CA LEU A 215 8.686 -6.280 -6.118 1.00 43.24 C ATOM 647 C LEU A 215 9.716 -7.041 -5.262 1.00 43.22 C ATOM 648 O LEU A 215 10.285 -8.049 -5.693 1.00 43.23 O ATOM 649 CB LEU A 215 9.410 -5.145 -6.910 1.00 11.35 C ATOM 650 CG LEU A 215 8.567 -4.382 -7.983 1.00 50.33 C ATOM 651 CD1 LEU A 215 9.414 -3.290 -8.688 1.00 73.31 C ATOM 652 CD2 LEU A 215 7.939 -5.355 -9.013 1.00 71.33 C ATOM 0 H LEU A 215 7.493 -4.721 -5.324 1.00 54.41 H new ATOM 0 HA LEU A 215 8.228 -6.966 -6.831 1.00 43.24 H new ATOM 0 HB2 LEU A 215 9.784 -4.416 -6.192 1.00 11.35 H new ATOM 0 HB3 LEU A 215 10.278 -5.578 -7.406 1.00 11.35 H new ATOM 0 HG LEU A 215 7.748 -3.886 -7.462 1.00 50.33 H new ATOM 0 HD11 LEU A 215 8.801 -2.776 -9.429 1.00 73.31 H new ATOM 0 HD12 LEU A 215 9.769 -2.571 -7.949 1.00 73.31 H new ATOM 0 HD13 LEU A 215 10.268 -3.754 -9.182 1.00 73.31 H new ATOM 0 HD21 LEU A 215 7.361 -4.789 -9.743 1.00 71.33 H new ATOM 0 HD22 LEU A 215 8.730 -5.904 -9.524 1.00 71.33 H new ATOM 0 HD23 LEU A 215 7.284 -6.058 -8.498 1.00 71.33 H new ATOM 664 N GLU A 216 9.933 -6.528 -4.038 1.00 22.31 N ATOM 665 CA GLU A 216 10.910 -7.075 -3.082 1.00 31.12 C ATOM 666 C GLU A 216 10.256 -8.107 -2.137 1.00 65.22 C ATOM 667 O GLU A 216 10.958 -8.775 -1.369 1.00 24.42 O ATOM 668 CB GLU A 216 11.554 -5.919 -2.281 1.00 25.05 C ATOM 669 CG GLU A 216 12.244 -4.862 -3.171 1.00 65.23 C ATOM 670 CD GLU A 216 12.944 -3.763 -2.363 1.00 72.01 C ATOM 671 OE1 GLU A 216 12.301 -2.742 -2.050 1.00 0.51 O ATOM 672 OE2 GLU A 216 14.132 -3.937 -2.005 1.00 12.21 O ATOM 0 H GLU A 216 9.430 -5.715 -3.682 1.00 22.31 H new ATOM 0 HA GLU A 216 11.688 -7.598 -3.639 1.00 31.12 H new ATOM 0 HB2 GLU A 216 10.786 -5.431 -1.681 1.00 25.05 H new ATOM 0 HB3 GLU A 216 12.286 -6.332 -1.587 1.00 25.05 H new ATOM 0 HG2 GLU A 216 12.975 -5.356 -3.812 1.00 65.23 H new ATOM 0 HG3 GLU A 216 11.502 -4.406 -3.826 1.00 65.23 H new ATOM 679 N GLY A 217 8.914 -8.221 -2.194 1.00 62.21 N ATOM 680 CA GLY A 217 8.170 -9.245 -1.448 1.00 4.23 C ATOM 681 C GLY A 217 7.269 -8.664 -0.355 1.00 54.41 C ATOM 682 O GLY A 217 6.934 -7.480 -0.409 1.00 32.42 O ATOM 0 H GLY A 217 8.323 -7.608 -2.756 1.00 62.21 H new ATOM 0 HA2 GLY A 217 7.560 -9.820 -2.144 1.00 4.23 H new ATOM 0 HA3 GLY A 217 8.877 -9.940 -0.995 1.00 4.23 H new ATOM 686 N PRO A 218 6.868 -9.481 0.666 1.00 4.32 N ATOM 687 CA PRO A 218 5.859 -9.085 1.673 1.00 35.12 C ATOM 688 C PRO A 218 6.424 -8.138 2.766 1.00 31.21 C ATOM 689 O PRO A 218 7.523 -8.355 3.293 1.00 23.03 O ATOM 690 CB PRO A 218 5.421 -10.454 2.241 1.00 72.44 C ATOM 691 CG PRO A 218 6.644 -11.315 2.163 1.00 14.21 C ATOM 692 CD PRO A 218 7.388 -10.855 0.923 1.00 22.13 C ATOM 0 HA PRO A 218 5.040 -8.501 1.253 1.00 35.12 H new ATOM 0 HB2 PRO A 218 5.069 -10.361 3.268 1.00 72.44 H new ATOM 0 HB3 PRO A 218 4.602 -10.878 1.661 1.00 72.44 H new ATOM 0 HG2 PRO A 218 7.261 -11.202 3.055 1.00 14.21 H new ATOM 0 HG3 PRO A 218 6.377 -12.369 2.092 1.00 14.21 H new ATOM 0 HD2 PRO A 218 8.466 -10.848 1.086 1.00 22.13 H new ATOM 0 HD3 PRO A 218 7.198 -11.516 0.078 1.00 22.13 H new ATOM 700 N VAL A 219 5.647 -7.098 3.103 1.00 11.33 N ATOM 701 CA VAL A 219 6.001 -6.088 4.116 1.00 61.23 C ATOM 702 C VAL A 219 4.803 -5.866 5.056 1.00 64.40 C ATOM 703 O VAL A 219 3.666 -5.745 4.594 1.00 62.32 O ATOM 704 CB VAL A 219 6.457 -4.725 3.454 1.00 31.41 C ATOM 705 CG1 VAL A 219 5.403 -4.154 2.477 1.00 33.31 C ATOM 706 CG2 VAL A 219 6.829 -3.681 4.526 1.00 44.22 C ATOM 0 H VAL A 219 4.738 -6.931 2.672 1.00 11.33 H new ATOM 0 HA VAL A 219 6.849 -6.460 4.691 1.00 61.23 H new ATOM 0 HB VAL A 219 7.346 -4.951 2.866 1.00 31.41 H new ATOM 0 HG11 VAL A 219 5.769 -3.219 2.053 1.00 33.31 H new ATOM 0 HG12 VAL A 219 5.224 -4.871 1.675 1.00 33.31 H new ATOM 0 HG13 VAL A 219 4.472 -3.969 3.013 1.00 33.31 H new ATOM 0 HG21 VAL A 219 7.138 -2.755 4.041 1.00 44.22 H new ATOM 0 HG22 VAL A 219 5.964 -3.487 5.160 1.00 44.22 H new ATOM 0 HG23 VAL A 219 7.648 -4.062 5.136 1.00 44.22 H new ATOM 716 N GLU A 220 5.055 -5.857 6.377 1.00 3.44 N ATOM 717 CA GLU A 220 4.012 -5.573 7.377 1.00 12.51 C ATOM 718 C GLU A 220 3.750 -4.059 7.393 1.00 14.02 C ATOM 719 O GLU A 220 4.529 -3.294 7.970 1.00 63.04 O ATOM 720 CB GLU A 220 4.448 -6.066 8.783 1.00 43.43 C ATOM 721 CG GLU A 220 4.756 -7.577 8.868 1.00 53.13 C ATOM 722 CD GLU A 220 5.188 -8.019 10.278 1.00 21.12 C ATOM 723 OE1 GLU A 220 6.378 -7.843 10.624 1.00 12.31 O ATOM 724 OE2 GLU A 220 4.348 -8.536 11.049 1.00 14.20 O ATOM 0 H GLU A 220 5.975 -6.044 6.777 1.00 3.44 H new ATOM 0 HA GLU A 220 3.097 -6.104 7.112 1.00 12.51 H new ATOM 0 HB2 GLU A 220 5.334 -5.510 9.090 1.00 43.43 H new ATOM 0 HB3 GLU A 220 3.660 -5.829 9.497 1.00 43.43 H new ATOM 0 HG2 GLU A 220 3.872 -8.141 8.570 1.00 53.13 H new ATOM 0 HG3 GLU A 220 5.545 -7.823 8.157 1.00 53.13 H new ATOM 731 N VAL A 221 2.655 -3.638 6.758 1.00 14.10 N ATOM 732 CA VAL A 221 2.329 -2.226 6.572 1.00 4.20 C ATOM 733 C VAL A 221 1.105 -1.864 7.452 1.00 54.30 C ATOM 734 O VAL A 221 0.086 -2.571 7.454 1.00 13.42 O ATOM 735 CB VAL A 221 2.096 -1.918 5.033 1.00 53.52 C ATOM 736 CG1 VAL A 221 0.744 -2.441 4.492 1.00 0.22 C ATOM 737 CG2 VAL A 221 2.312 -0.426 4.732 1.00 24.10 C ATOM 0 H VAL A 221 1.965 -4.273 6.356 1.00 14.10 H new ATOM 0 HA VAL A 221 3.160 -1.598 6.893 1.00 4.20 H new ATOM 0 HB VAL A 221 2.851 -2.483 4.486 1.00 53.52 H new ATOM 0 HG11 VAL A 221 0.655 -2.194 3.434 1.00 0.22 H new ATOM 0 HG12 VAL A 221 0.696 -3.523 4.617 1.00 0.22 H new ATOM 0 HG13 VAL A 221 -0.073 -1.975 5.043 1.00 0.22 H new ATOM 0 HG21 VAL A 221 2.146 -0.241 3.671 1.00 24.10 H new ATOM 0 HG22 VAL A 221 1.611 0.169 5.318 1.00 24.10 H new ATOM 0 HG23 VAL A 221 3.332 -0.146 4.994 1.00 24.10 H new ATOM 747 N ALA A 222 1.248 -0.809 8.269 1.00 5.32 N ATOM 748 CA ALA A 222 0.194 -0.365 9.198 1.00 2.52 C ATOM 749 C ALA A 222 -0.847 0.499 8.468 1.00 30.03 C ATOM 750 O ALA A 222 -0.552 1.633 8.080 1.00 13.32 O ATOM 751 CB ALA A 222 0.826 0.374 10.390 1.00 42.11 C ATOM 0 H ALA A 222 2.094 -0.240 8.305 1.00 5.32 H new ATOM 0 HA ALA A 222 -0.334 -1.236 9.586 1.00 2.52 H new ATOM 0 HB1 ALA A 222 0.042 0.700 11.073 1.00 42.11 H new ATOM 0 HB2 ALA A 222 1.508 -0.296 10.913 1.00 42.11 H new ATOM 0 HB3 ALA A 222 1.377 1.243 10.029 1.00 42.11 H new ATOM 757 N VAL A 223 -2.054 -0.081 8.274 1.00 44.43 N ATOM 758 CA VAL A 223 -3.204 0.569 7.598 1.00 31.21 C ATOM 759 C VAL A 223 -3.533 1.929 8.267 1.00 23.52 C ATOM 760 O VAL A 223 -3.524 2.006 9.498 1.00 42.10 O ATOM 761 CB VAL A 223 -4.479 -0.373 7.660 1.00 12.15 C ATOM 762 CG1 VAL A 223 -5.718 0.252 6.975 1.00 1.20 C ATOM 763 CG2 VAL A 223 -4.176 -1.756 7.056 1.00 51.30 C ATOM 0 H VAL A 223 -2.261 -1.029 8.587 1.00 44.43 H new ATOM 0 HA VAL A 223 -2.933 0.743 6.557 1.00 31.21 H new ATOM 0 HB VAL A 223 -4.721 -0.493 8.716 1.00 12.15 H new ATOM 0 HG11 VAL A 223 -6.560 -0.436 7.048 1.00 1.20 H new ATOM 0 HG12 VAL A 223 -5.972 1.190 7.469 1.00 1.20 H new ATOM 0 HG13 VAL A 223 -5.496 0.443 5.925 1.00 1.20 H new ATOM 0 HG21 VAL A 223 -5.068 -2.381 7.112 1.00 51.30 H new ATOM 0 HG22 VAL A 223 -3.878 -1.641 6.014 1.00 51.30 H new ATOM 0 HG23 VAL A 223 -3.367 -2.227 7.614 1.00 51.30 H new ATOM 773 N PRO A 224 -3.784 3.033 7.481 1.00 43.43 N ATOM 774 CA PRO A 224 -4.227 4.328 8.060 1.00 4.23 C ATOM 775 C PRO A 224 -5.631 4.194 8.703 1.00 63.13 C ATOM 776 O PRO A 224 -6.437 3.369 8.254 1.00 61.31 O ATOM 777 CB PRO A 224 -4.231 5.290 6.834 1.00 0.02 C ATOM 778 CG PRO A 224 -4.378 4.395 5.640 1.00 1.40 C ATOM 779 CD PRO A 224 -3.641 3.119 5.997 1.00 61.21 C ATOM 0 HA PRO A 224 -3.583 4.687 8.863 1.00 4.23 H new ATOM 0 HB2 PRO A 224 -5.052 6.004 6.895 1.00 0.02 H new ATOM 0 HB3 PRO A 224 -3.308 5.868 6.783 1.00 0.02 H new ATOM 0 HG2 PRO A 224 -5.428 4.195 5.426 1.00 1.40 H new ATOM 0 HG3 PRO A 224 -3.954 4.857 4.749 1.00 1.40 H new ATOM 0 HD2 PRO A 224 -4.078 2.252 5.501 1.00 61.21 H new ATOM 0 HD3 PRO A 224 -2.594 3.164 5.697 1.00 61.21 H new ATOM 787 N PRO A 225 -5.940 4.954 9.798 1.00 10.43 N ATOM 788 CA PRO A 225 -7.301 4.963 10.378 1.00 73.13 C ATOM 789 C PRO A 225 -8.335 5.468 9.355 1.00 23.33 C ATOM 790 O PRO A 225 -8.060 6.419 8.600 1.00 51.12 O ATOM 791 CB PRO A 225 -7.188 5.916 11.597 1.00 65.54 C ATOM 792 CG PRO A 225 -5.939 6.719 11.354 1.00 5.01 C ATOM 793 CD PRO A 225 -5.009 5.815 10.574 1.00 12.22 C ATOM 0 HA PRO A 225 -7.642 3.969 10.666 1.00 73.13 H new ATOM 0 HB2 PRO A 225 -8.063 6.562 11.675 1.00 65.54 H new ATOM 0 HB3 PRO A 225 -7.121 5.356 12.530 1.00 65.54 H new ATOM 0 HG2 PRO A 225 -6.162 7.627 10.794 1.00 5.01 H new ATOM 0 HG3 PRO A 225 -5.484 7.028 12.295 1.00 5.01 H new ATOM 0 HD2 PRO A 225 -4.349 6.385 9.920 1.00 12.22 H new ATOM 0 HD3 PRO A 225 -4.373 5.226 11.235 1.00 12.22 H new ATOM 801 N ARG A 226 -9.489 4.786 9.327 1.00 43.23 N ATOM 802 CA ARG A 226 -10.659 5.156 8.514 1.00 31.15 C ATOM 803 C ARG A 226 -10.327 5.091 7.006 1.00 62.51 C ATOM 804 O ARG A 226 -10.524 6.057 6.258 1.00 64.45 O ATOM 805 CB ARG A 226 -11.211 6.550 8.932 1.00 54.01 C ATOM 806 CG ARG A 226 -11.380 6.745 10.460 1.00 64.50 C ATOM 807 CD ARG A 226 -11.896 8.150 10.808 1.00 53.11 C ATOM 808 NE ARG A 226 -10.991 9.219 10.326 1.00 13.34 N ATOM 809 CZ ARG A 226 -11.276 10.113 9.359 1.00 20.34 C ATOM 810 NH1 ARG A 226 -12.449 10.102 8.738 1.00 52.22 N ATOM 811 NH2 ARG A 226 -10.372 11.014 9.013 1.00 20.41 N ATOM 0 H ARG A 226 -9.639 3.943 9.881 1.00 43.23 H new ATOM 0 HA ARG A 226 -11.450 4.429 8.701 1.00 31.15 H new ATOM 0 HB2 ARG A 226 -10.540 7.321 8.553 1.00 54.01 H new ATOM 0 HB3 ARG A 226 -12.177 6.703 8.450 1.00 54.01 H new ATOM 0 HG2 ARG A 226 -12.074 5.998 10.846 1.00 64.50 H new ATOM 0 HG3 ARG A 226 -10.423 6.577 10.955 1.00 64.50 H new ATOM 0 HD2 ARG A 226 -12.884 8.290 10.370 1.00 53.11 H new ATOM 0 HD3 ARG A 226 -12.011 8.235 11.889 1.00 53.11 H new ATOM 0 HE ARG A 226 -10.072 9.284 10.764 1.00 13.34 H new ATOM 0 HH11 ARG A 226 -13.153 9.409 8.990 1.00 52.22 H new ATOM 0 HH12 ARG A 226 -12.646 10.787 8.008 1.00 52.22 H new ATOM 0 HH21 ARG A 226 -9.464 11.030 9.478 1.00 20.41 H new ATOM 0 HH22 ARG A 226 -10.583 11.693 8.282 1.00 20.41 H new ATOM 825 N THR A 227 -9.768 3.947 6.592 1.00 55.14 N ATOM 826 CA THR A 227 -9.568 3.615 5.180 1.00 20.41 C ATOM 827 C THR A 227 -10.907 3.159 4.576 1.00 73.04 C ATOM 828 O THR A 227 -11.665 2.435 5.226 1.00 34.14 O ATOM 829 CB THR A 227 -8.486 2.492 5.021 1.00 25.22 C ATOM 830 OG1 THR A 227 -7.262 2.927 5.617 1.00 34.11 O ATOM 831 CG2 THR A 227 -8.216 2.122 3.550 1.00 64.02 C ATOM 0 H THR A 227 -9.441 3.223 7.232 1.00 55.14 H new ATOM 0 HA THR A 227 -9.212 4.499 4.651 1.00 20.41 H new ATOM 0 HB THR A 227 -8.875 1.603 5.518 1.00 25.22 H new ATOM 0 HG1 THR A 227 -7.371 2.975 6.590 1.00 34.11 H new ATOM 0 HG21 THR A 227 -7.458 1.340 3.505 1.00 64.02 H new ATOM 0 HG22 THR A 227 -9.137 1.762 3.090 1.00 64.02 H new ATOM 0 HG23 THR A 227 -7.862 3.002 3.013 1.00 64.02 H new ATOM 839 N GLN A 228 -11.215 3.630 3.356 1.00 22.44 N ATOM 840 CA GLN A 228 -12.406 3.193 2.596 1.00 11.22 C ATOM 841 C GLN A 228 -11.949 2.453 1.341 1.00 61.23 C ATOM 842 O GLN A 228 -10.903 2.784 0.777 1.00 4.53 O ATOM 843 CB GLN A 228 -13.330 4.382 2.215 1.00 22.40 C ATOM 844 CG GLN A 228 -14.054 5.051 3.409 1.00 51.41 C ATOM 845 CD GLN A 228 -13.141 5.912 4.282 1.00 51.03 C ATOM 846 OE1 GLN A 228 -12.194 6.515 3.795 1.00 13.35 O ATOM 847 NE2 GLN A 228 -13.397 5.963 5.574 1.00 40.24 N ATOM 0 H GLN A 228 -10.649 4.323 2.867 1.00 22.44 H new ATOM 0 HA GLN A 228 -12.992 2.530 3.232 1.00 11.22 H new ATOM 0 HB2 GLN A 228 -12.734 5.136 1.701 1.00 22.40 H new ATOM 0 HB3 GLN A 228 -14.079 4.029 1.506 1.00 22.40 H new ATOM 0 HG2 GLN A 228 -14.866 5.670 3.028 1.00 51.41 H new ATOM 0 HG3 GLN A 228 -14.507 4.276 4.027 1.00 51.41 H new ATOM 0 HE21 GLN A 228 -14.192 5.452 5.957 1.00 40.24 H new ATOM 0 HE22 GLN A 228 -12.800 6.514 6.191 1.00 40.24 H new ATOM 856 N ALA A 229 -12.741 1.453 0.923 1.00 2.50 N ATOM 857 CA ALA A 229 -12.446 0.622 -0.249 1.00 73.11 C ATOM 858 C ALA A 229 -12.305 1.482 -1.512 1.00 63.12 C ATOM 859 O ALA A 229 -13.211 2.258 -1.849 1.00 63.40 O ATOM 860 CB ALA A 229 -13.537 -0.431 -0.427 1.00 14.11 C ATOM 0 H ALA A 229 -13.609 1.199 1.394 1.00 2.50 H new ATOM 0 HA ALA A 229 -11.494 0.117 -0.087 1.00 73.11 H new ATOM 0 HB1 ALA A 229 -13.312 -1.045 -1.299 1.00 14.11 H new ATOM 0 HB2 ALA A 229 -13.581 -1.063 0.460 1.00 14.11 H new ATOM 0 HB3 ALA A 229 -14.499 0.062 -0.569 1.00 14.11 H new ATOM 866 N GLY A 230 -11.156 1.346 -2.187 1.00 33.34 N ATOM 867 CA GLY A 230 -10.843 2.150 -3.375 1.00 42.23 C ATOM 868 C GLY A 230 -9.662 3.090 -3.188 1.00 22.42 C ATOM 869 O GLY A 230 -9.140 3.606 -4.185 1.00 43.45 O ATOM 0 H GLY A 230 -10.425 0.683 -1.929 1.00 33.34 H new ATOM 0 HA2 GLY A 230 -10.634 1.481 -4.210 1.00 42.23 H new ATOM 0 HA3 GLY A 230 -11.721 2.735 -3.648 1.00 42.23 H new ATOM 873 N ARG A 231 -9.230 3.318 -1.922 1.00 53.13 N ATOM 874 CA ARG A 231 -8.066 4.181 -1.629 1.00 23.53 C ATOM 875 C ARG A 231 -6.773 3.598 -2.241 1.00 44.13 C ATOM 876 O ARG A 231 -6.598 2.372 -2.312 1.00 32.33 O ATOM 877 CB ARG A 231 -7.866 4.407 -0.102 1.00 13.42 C ATOM 878 CG ARG A 231 -8.929 5.297 0.584 1.00 13.24 C ATOM 879 CD ARG A 231 -8.494 5.720 1.999 1.00 44.13 C ATOM 880 NE ARG A 231 -9.484 6.584 2.682 1.00 52.20 N ATOM 881 CZ ARG A 231 -9.658 7.900 2.466 1.00 45.40 C ATOM 882 NH1 ARG A 231 -8.940 8.553 1.560 1.00 20.53 N ATOM 883 NH2 ARG A 231 -10.546 8.570 3.185 1.00 24.21 N ATOM 0 H ARG A 231 -9.670 2.917 -1.094 1.00 53.13 H new ATOM 0 HA ARG A 231 -8.277 5.147 -2.087 1.00 23.53 H new ATOM 0 HB2 ARG A 231 -7.856 3.436 0.393 1.00 13.42 H new ATOM 0 HB3 ARG A 231 -6.885 4.855 0.056 1.00 13.42 H new ATOM 0 HG2 ARG A 231 -9.106 6.185 -0.023 1.00 13.24 H new ATOM 0 HG3 ARG A 231 -9.874 4.757 0.641 1.00 13.24 H new ATOM 0 HD2 ARG A 231 -8.324 4.828 2.601 1.00 44.13 H new ATOM 0 HD3 ARG A 231 -7.543 6.248 1.936 1.00 44.13 H new ATOM 0 HE ARG A 231 -10.086 6.143 3.377 1.00 52.20 H new ATOM 0 HH11 ARG A 231 -8.239 8.056 1.010 1.00 20.53 H new ATOM 0 HH12 ARG A 231 -9.090 9.551 1.414 1.00 20.53 H new ATOM 0 HH21 ARG A 231 -11.093 8.088 3.898 1.00 24.21 H new ATOM 0 HH22 ARG A 231 -10.682 9.568 3.026 1.00 24.21 H new ATOM 897 N LYS A 232 -5.874 4.503 -2.662 1.00 42.25 N ATOM 898 CA LYS A 232 -4.647 4.162 -3.408 1.00 43.11 C ATOM 899 C LYS A 232 -3.428 4.604 -2.593 1.00 35.15 C ATOM 900 O LYS A 232 -3.040 5.778 -2.615 1.00 45.55 O ATOM 901 CB LYS A 232 -4.667 4.862 -4.797 1.00 3.40 C ATOM 902 CG LYS A 232 -5.859 4.489 -5.685 1.00 1.42 C ATOM 903 CD LYS A 232 -5.764 3.054 -6.247 1.00 75.22 C ATOM 904 CE LYS A 232 -6.797 2.818 -7.344 1.00 32.44 C ATOM 905 NZ LYS A 232 -6.684 1.465 -7.945 1.00 11.41 N ATOM 0 H LYS A 232 -5.978 5.504 -2.493 1.00 42.25 H new ATOM 0 HA LYS A 232 -4.593 3.085 -3.569 1.00 43.11 H new ATOM 0 HB2 LYS A 232 -4.668 5.941 -4.645 1.00 3.40 H new ATOM 0 HB3 LYS A 232 -3.746 4.616 -5.326 1.00 3.40 H new ATOM 0 HG2 LYS A 232 -6.779 4.588 -5.109 1.00 1.42 H new ATOM 0 HG3 LYS A 232 -5.923 5.195 -6.513 1.00 1.42 H new ATOM 0 HD2 LYS A 232 -4.763 2.882 -6.644 1.00 75.22 H new ATOM 0 HD3 LYS A 232 -5.915 2.335 -5.442 1.00 75.22 H new ATOM 0 HE2 LYS A 232 -7.798 2.947 -6.931 1.00 32.44 H new ATOM 0 HE3 LYS A 232 -6.674 3.570 -8.123 1.00 32.44 H new ATOM 0 HZ1 LYS A 232 -6.538 1.552 -8.971 1.00 11.41 H new ATOM 0 HZ2 LYS A 232 -5.877 0.964 -7.522 1.00 11.41 H new ATOM 0 HZ3 LYS A 232 -7.557 0.930 -7.764 1.00 11.41 H new ATOM 919 N LEU A 233 -2.842 3.656 -1.863 1.00 55.34 N ATOM 920 CA LEU A 233 -1.727 3.926 -0.948 1.00 43.01 C ATOM 921 C LEU A 233 -0.400 3.883 -1.740 1.00 23.32 C ATOM 922 O LEU A 233 -0.216 3.007 -2.571 1.00 71.33 O ATOM 923 CB LEU A 233 -1.743 2.879 0.193 1.00 73.32 C ATOM 924 CG LEU A 233 -3.131 2.573 0.852 1.00 3.34 C ATOM 925 CD1 LEU A 233 -2.998 1.491 1.948 1.00 21.02 C ATOM 926 CD2 LEU A 233 -3.818 3.847 1.395 1.00 4.42 C ATOM 0 H LEU A 233 -3.125 2.676 -1.887 1.00 55.34 H new ATOM 0 HA LEU A 233 -1.825 4.916 -0.503 1.00 43.01 H new ATOM 0 HB2 LEU A 233 -1.339 1.945 -0.197 1.00 73.32 H new ATOM 0 HB3 LEU A 233 -1.063 3.218 0.975 1.00 73.32 H new ATOM 0 HG LEU A 233 -3.778 2.181 0.067 1.00 3.34 H new ATOM 0 HD11 LEU A 233 -3.976 1.298 2.389 1.00 21.02 H new ATOM 0 HD12 LEU A 233 -2.611 0.572 1.507 1.00 21.02 H new ATOM 0 HD13 LEU A 233 -2.313 1.839 2.722 1.00 21.02 H new ATOM 0 HD21 LEU A 233 -4.776 3.581 1.842 1.00 4.42 H new ATOM 0 HD22 LEU A 233 -3.182 4.310 2.149 1.00 4.42 H new ATOM 0 HD23 LEU A 233 -3.981 4.549 0.577 1.00 4.42 H new ATOM 938 N ARG A 234 0.516 4.819 -1.475 1.00 32.12 N ATOM 939 CA ARG A 234 1.719 5.035 -2.316 1.00 3.52 C ATOM 940 C ARG A 234 3.018 4.612 -1.568 1.00 75.44 C ATOM 941 O ARG A 234 3.373 5.213 -0.548 1.00 4.00 O ATOM 942 CB ARG A 234 1.735 6.532 -2.767 1.00 70.40 C ATOM 943 CG ARG A 234 2.938 6.922 -3.645 1.00 1.31 C ATOM 944 CD ARG A 234 2.815 8.296 -4.347 1.00 24.04 C ATOM 945 NE ARG A 234 2.058 8.231 -5.624 1.00 43.25 N ATOM 946 CZ ARG A 234 2.616 8.076 -6.852 1.00 73.52 C ATOM 947 NH1 ARG A 234 3.931 7.982 -7.008 1.00 1.11 N ATOM 948 NH2 ARG A 234 1.853 8.031 -7.931 1.00 42.42 N ATOM 0 H ARG A 234 0.454 5.451 -0.677 1.00 32.12 H new ATOM 0 HA ARG A 234 1.680 4.403 -3.203 1.00 3.52 H new ATOM 0 HB2 ARG A 234 0.817 6.743 -3.316 1.00 70.40 H new ATOM 0 HB3 ARG A 234 1.728 7.166 -1.880 1.00 70.40 H new ATOM 0 HG2 ARG A 234 3.835 6.926 -3.026 1.00 1.31 H new ATOM 0 HG3 ARG A 234 3.079 6.153 -4.405 1.00 1.31 H new ATOM 0 HD2 ARG A 234 2.322 8.998 -3.675 1.00 24.04 H new ATOM 0 HD3 ARG A 234 3.813 8.688 -4.542 1.00 24.04 H new ATOM 0 HE ARG A 234 1.042 8.309 -5.574 1.00 43.25 H new ATOM 0 HH11 ARG A 234 4.545 8.026 -6.195 1.00 1.11 H new ATOM 0 HH12 ARG A 234 4.327 7.866 -7.941 1.00 1.11 H new ATOM 0 HH21 ARG A 234 0.840 8.113 -7.843 1.00 42.42 H new ATOM 0 HH22 ARG A 234 2.277 7.914 -8.851 1.00 42.42 H new ATOM 962 N LEU A 235 3.703 3.549 -2.080 1.00 33.22 N ATOM 963 CA LEU A 235 4.921 2.964 -1.452 1.00 21.45 C ATOM 964 C LEU A 235 6.185 3.279 -2.266 1.00 32.00 C ATOM 965 O LEU A 235 6.337 2.746 -3.367 1.00 52.43 O ATOM 966 CB LEU A 235 4.826 1.406 -1.339 1.00 41.54 C ATOM 967 CG LEU A 235 3.599 0.780 -0.619 1.00 2.05 C ATOM 968 CD1 LEU A 235 3.869 -0.712 -0.303 1.00 55.34 C ATOM 969 CD2 LEU A 235 3.208 1.566 0.641 1.00 74.40 C ATOM 0 H LEU A 235 3.425 3.075 -2.939 1.00 33.22 H new ATOM 0 HA LEU A 235 4.983 3.413 -0.461 1.00 21.45 H new ATOM 0 HB2 LEU A 235 4.858 0.999 -2.350 1.00 41.54 H new ATOM 0 HB3 LEU A 235 5.723 1.057 -0.827 1.00 41.54 H new ATOM 0 HG LEU A 235 2.746 0.839 -1.294 1.00 2.05 H new ATOM 0 HD11 LEU A 235 3.002 -1.140 0.201 1.00 55.34 H new ATOM 0 HD12 LEU A 235 4.052 -1.253 -1.231 1.00 55.34 H new ATOM 0 HD13 LEU A 235 4.743 -0.795 0.344 1.00 55.34 H new ATOM 0 HD21 LEU A 235 2.346 1.093 1.112 1.00 74.40 H new ATOM 0 HD22 LEU A 235 4.045 1.573 1.340 1.00 74.40 H new ATOM 0 HD23 LEU A 235 2.955 2.590 0.367 1.00 74.40 H new ATOM 981 N LYS A 236 7.109 4.082 -1.712 1.00 31.24 N ATOM 982 CA LYS A 236 8.413 4.339 -2.366 1.00 2.13 C ATOM 983 C LYS A 236 9.341 3.120 -2.283 1.00 72.13 C ATOM 984 O LYS A 236 9.296 2.340 -1.321 1.00 44.41 O ATOM 985 CB LYS A 236 9.134 5.607 -1.807 1.00 3.00 C ATOM 986 CG LYS A 236 8.740 6.910 -2.529 1.00 23.33 C ATOM 987 CD LYS A 236 9.732 8.064 -2.304 1.00 34.15 C ATOM 988 CE LYS A 236 9.391 9.296 -3.165 1.00 43.45 C ATOM 989 NZ LYS A 236 7.984 9.739 -2.974 1.00 73.55 N ATOM 0 H LYS A 236 6.984 4.563 -0.821 1.00 31.24 H new ATOM 0 HA LYS A 236 8.184 4.531 -3.414 1.00 2.13 H new ATOM 0 HB2 LYS A 236 8.906 5.706 -0.746 1.00 3.00 H new ATOM 0 HB3 LYS A 236 10.212 5.468 -1.889 1.00 3.00 H new ATOM 0 HG2 LYS A 236 8.661 6.713 -3.598 1.00 23.33 H new ATOM 0 HG3 LYS A 236 7.752 7.220 -2.188 1.00 23.33 H new ATOM 0 HD2 LYS A 236 9.728 8.345 -1.251 1.00 34.15 H new ATOM 0 HD3 LYS A 236 10.741 7.726 -2.539 1.00 34.15 H new ATOM 0 HE2 LYS A 236 10.066 10.113 -2.911 1.00 43.45 H new ATOM 0 HE3 LYS A 236 9.557 9.061 -4.216 1.00 43.45 H new ATOM 0 HZ1 LYS A 236 7.845 10.661 -3.435 1.00 73.55 H new ATOM 0 HZ2 LYS A 236 7.340 9.040 -3.396 1.00 73.55 H new ATOM 0 HZ3 LYS A 236 7.782 9.826 -1.957 1.00 73.55 H new ATOM 1003 N GLY A 237 10.183 2.999 -3.324 1.00 72.11 N ATOM 1004 CA GLY A 237 11.158 1.916 -3.451 1.00 21.11 C ATOM 1005 C GLY A 237 10.557 0.598 -3.915 1.00 32.32 C ATOM 1006 O GLY A 237 11.284 -0.390 -4.048 1.00 10.43 O ATOM 0 H GLY A 237 10.202 3.657 -4.103 1.00 72.11 H new ATOM 0 HA2 GLY A 237 11.933 2.219 -4.155 1.00 21.11 H new ATOM 0 HA3 GLY A 237 11.644 1.763 -2.488 1.00 21.11 H new ATOM 1010 N LYS A 238 9.232 0.577 -4.163 1.00 71.34 N ATOM 1011 CA LYS A 238 8.493 -0.656 -4.508 1.00 65.34 C ATOM 1012 C LYS A 238 7.977 -0.616 -5.956 1.00 65.41 C ATOM 1013 O LYS A 238 7.270 -1.531 -6.398 1.00 24.42 O ATOM 1014 CB LYS A 238 7.345 -0.878 -3.486 1.00 4.24 C ATOM 1015 CG LYS A 238 7.811 -0.810 -2.016 1.00 42.34 C ATOM 1016 CD LYS A 238 8.817 -1.929 -1.663 1.00 13.22 C ATOM 1017 CE LYS A 238 9.294 -1.848 -0.219 1.00 74.05 C ATOM 1018 NZ LYS A 238 10.364 -2.827 0.075 1.00 62.41 N ATOM 0 H LYS A 238 8.645 1.411 -4.130 1.00 71.34 H new ATOM 0 HA LYS A 238 9.174 -1.505 -4.449 1.00 65.34 H new ATOM 0 HB2 LYS A 238 6.573 -0.127 -3.650 1.00 4.24 H new ATOM 0 HB3 LYS A 238 6.888 -1.850 -3.670 1.00 4.24 H new ATOM 0 HG2 LYS A 238 8.271 0.160 -1.828 1.00 42.34 H new ATOM 0 HG3 LYS A 238 6.944 -0.884 -1.359 1.00 42.34 H new ATOM 0 HD2 LYS A 238 8.352 -2.899 -1.835 1.00 13.22 H new ATOM 0 HD3 LYS A 238 9.676 -1.865 -2.331 1.00 13.22 H new ATOM 0 HE2 LYS A 238 9.660 -0.842 -0.015 1.00 74.05 H new ATOM 0 HE3 LYS A 238 8.451 -2.022 0.450 1.00 74.05 H new ATOM 0 HZ1 LYS A 238 10.938 -2.485 0.872 1.00 62.41 H new ATOM 0 HZ2 LYS A 238 9.938 -3.743 0.323 1.00 62.41 H new ATOM 0 HZ3 LYS A 238 10.969 -2.942 -0.763 1.00 62.41 H new ATOM 1032 N GLY A 239 8.333 0.467 -6.676 1.00 34.14 N ATOM 1033 CA GLY A 239 8.178 0.549 -8.127 1.00 2.41 C ATOM 1034 C GLY A 239 9.531 0.601 -8.827 1.00 20.32 C ATOM 1035 O GLY A 239 10.577 0.415 -8.189 1.00 35.00 O ATOM 0 H GLY A 239 8.736 1.306 -6.259 1.00 34.14 H new ATOM 0 HA2 GLY A 239 7.615 -0.313 -8.484 1.00 2.41 H new ATOM 0 HA3 GLY A 239 7.599 1.436 -8.383 1.00 2.41 H new ATOM 1039 N PHE A 240 9.517 0.881 -10.135 1.00 30.41 N ATOM 1040 CA PHE A 240 10.743 0.928 -10.965 1.00 5.14 C ATOM 1041 C PHE A 240 11.372 2.346 -10.939 1.00 52.54 C ATOM 1042 O PHE A 240 10.665 3.318 -10.724 1.00 24.14 O ATOM 1043 CB PHE A 240 10.409 0.486 -12.421 1.00 51.53 C ATOM 1044 CG PHE A 240 10.132 -1.015 -12.562 1.00 11.32 C ATOM 1045 CD1 PHE A 240 11.177 -1.910 -12.817 1.00 35.34 C ATOM 1046 CD2 PHE A 240 8.841 -1.535 -12.433 1.00 1.51 C ATOM 1047 CE1 PHE A 240 10.936 -3.268 -12.939 1.00 5.15 C ATOM 1048 CE2 PHE A 240 8.606 -2.895 -12.557 1.00 22.24 C ATOM 1049 CZ PHE A 240 9.654 -3.759 -12.811 1.00 13.40 C ATOM 0 H PHE A 240 8.662 1.082 -10.654 1.00 30.41 H new ATOM 0 HA PHE A 240 11.478 0.237 -10.552 1.00 5.14 H new ATOM 0 HB2 PHE A 240 9.538 1.041 -12.769 1.00 51.53 H new ATOM 0 HB3 PHE A 240 11.240 0.756 -13.073 1.00 51.53 H new ATOM 0 HD1 PHE A 240 12.185 -1.536 -12.920 1.00 35.34 H new ATOM 0 HD2 PHE A 240 8.015 -0.868 -12.234 1.00 1.51 H new ATOM 0 HE1 PHE A 240 11.755 -3.945 -13.135 1.00 5.15 H new ATOM 0 HE2 PHE A 240 7.602 -3.280 -12.455 1.00 22.24 H new ATOM 0 HZ PHE A 240 9.469 -4.818 -12.909 1.00 13.40 H new ATOM 1059 N PRO A 241 12.724 2.492 -11.114 1.00 22.41 N ATOM 1060 CA PRO A 241 13.371 3.828 -11.253 1.00 1.12 C ATOM 1061 C PRO A 241 12.976 4.548 -12.569 1.00 0.31 C ATOM 1062 O PRO A 241 12.385 3.932 -13.471 1.00 73.12 O ATOM 1063 CB PRO A 241 14.897 3.501 -11.219 1.00 23.32 C ATOM 1064 CG PRO A 241 14.997 2.090 -10.701 1.00 23.44 C ATOM 1065 CD PRO A 241 13.729 1.400 -11.151 1.00 55.24 C ATOM 0 HA PRO A 241 13.061 4.516 -10.466 1.00 1.12 H new ATOM 0 HB2 PRO A 241 15.338 3.586 -12.212 1.00 23.32 H new ATOM 0 HB3 PRO A 241 15.432 4.195 -10.571 1.00 23.32 H new ATOM 0 HG2 PRO A 241 15.879 1.588 -11.099 1.00 23.44 H new ATOM 0 HG3 PRO A 241 15.086 2.077 -9.615 1.00 23.44 H new ATOM 0 HD2 PRO A 241 13.831 0.979 -12.151 1.00 55.24 H new ATOM 0 HD3 PRO A 241 13.458 0.580 -10.486 1.00 55.24 H new ATOM 1073 N GLY A 242 13.304 5.851 -12.675 1.00 44.43 N ATOM 1074 CA GLY A 242 13.136 6.593 -13.933 1.00 72.21 C ATOM 1075 C GLY A 242 12.708 8.053 -13.743 1.00 41.42 C ATOM 1076 O GLY A 242 13.526 8.872 -13.315 1.00 22.41 O ATOM 0 H GLY A 242 13.684 6.405 -11.908 1.00 44.43 H new ATOM 0 HA2 GLY A 242 14.076 6.569 -14.485 1.00 72.21 H new ATOM 0 HA3 GLY A 242 12.393 6.084 -14.547 1.00 72.21 H new ATOM 1080 N PRO A 243 11.403 8.395 -14.008 1.00 51.14 N ATOM 1081 CA PRO A 243 10.912 9.806 -14.116 1.00 72.14 C ATOM 1082 C PRO A 243 11.019 10.619 -12.806 1.00 24.41 C ATOM 1083 O PRO A 243 11.188 11.844 -12.848 1.00 43.13 O ATOM 1084 CB PRO A 243 9.435 9.629 -14.557 1.00 64.43 C ATOM 1085 CG PRO A 243 9.057 8.276 -14.052 1.00 65.21 C ATOM 1086 CD PRO A 243 10.295 7.427 -14.223 1.00 42.32 C ATOM 0 HA PRO A 243 11.519 10.386 -14.811 1.00 72.14 H new ATOM 0 HB2 PRO A 243 8.798 10.404 -14.132 1.00 64.43 H new ATOM 0 HB3 PRO A 243 9.333 9.692 -15.640 1.00 64.43 H new ATOM 0 HG2 PRO A 243 8.750 8.318 -13.007 1.00 65.21 H new ATOM 0 HG3 PRO A 243 8.218 7.866 -14.615 1.00 65.21 H new ATOM 0 HD2 PRO A 243 10.327 6.611 -13.501 1.00 42.32 H new ATOM 0 HD3 PRO A 243 10.341 6.976 -15.214 1.00 42.32 H new ATOM 1094 N ALA A 244 10.900 9.942 -11.653 1.00 30.25 N ATOM 1095 CA ALA A 244 11.118 10.565 -10.328 1.00 32.41 C ATOM 1096 C ALA A 244 12.305 9.907 -9.607 1.00 32.12 C ATOM 1097 O ALA A 244 12.579 10.222 -8.445 1.00 11.13 O ATOM 1098 CB ALA A 244 9.837 10.490 -9.478 1.00 21.22 C ATOM 0 H ALA A 244 10.652 8.954 -11.607 1.00 30.25 H new ATOM 0 HA ALA A 244 11.361 11.617 -10.476 1.00 32.41 H new ATOM 0 HB1 ALA A 244 10.017 10.953 -8.508 1.00 21.22 H new ATOM 0 HB2 ALA A 244 9.031 11.017 -9.988 1.00 21.22 H new ATOM 0 HB3 ALA A 244 9.555 9.447 -9.336 1.00 21.22 H new ATOM 1104 N GLY A 245 13.014 8.994 -10.305 1.00 53.22 N ATOM 1105 CA GLY A 245 14.191 8.320 -9.751 1.00 10.44 C ATOM 1106 C GLY A 245 13.847 7.054 -8.979 1.00 33.21 C ATOM 1107 O GLY A 245 14.499 6.023 -9.150 1.00 63.33 O ATOM 0 H GLY A 245 12.784 8.711 -11.258 1.00 53.22 H new ATOM 0 HA2 GLY A 245 14.874 8.069 -10.563 1.00 10.44 H new ATOM 0 HA3 GLY A 245 14.719 9.008 -9.091 1.00 10.44 H new ATOM 1111 N ARG A 246 12.833 7.146 -8.114 1.00 71.33 N ATOM 1112 CA ARG A 246 12.317 6.022 -7.316 1.00 51.11 C ATOM 1113 C ARG A 246 10.818 5.857 -7.584 1.00 62.03 C ATOM 1114 O ARG A 246 10.039 6.743 -7.228 1.00 45.42 O ATOM 1115 CB ARG A 246 12.574 6.291 -5.805 1.00 12.35 C ATOM 1116 CG ARG A 246 12.515 5.038 -4.911 1.00 45.14 C ATOM 1117 CD ARG A 246 12.788 5.346 -3.430 1.00 41.15 C ATOM 1118 NE ARG A 246 14.125 5.920 -3.217 1.00 20.02 N ATOM 1119 CZ ARG A 246 14.529 6.561 -2.111 1.00 72.34 C ATOM 1120 NH1 ARG A 246 13.706 6.728 -1.072 1.00 43.24 N ATOM 1121 NH2 ARG A 246 15.765 7.039 -2.049 1.00 40.14 N ATOM 0 H ARG A 246 12.336 8.020 -7.943 1.00 71.33 H new ATOM 0 HA ARG A 246 12.830 5.103 -7.598 1.00 51.11 H new ATOM 0 HB2 ARG A 246 13.554 6.755 -5.694 1.00 12.35 H new ATOM 0 HB3 ARG A 246 11.838 7.011 -5.447 1.00 12.35 H new ATOM 0 HG2 ARG A 246 11.532 4.576 -5.006 1.00 45.14 H new ATOM 0 HG3 ARG A 246 13.245 4.310 -5.266 1.00 45.14 H new ATOM 0 HD2 ARG A 246 12.034 6.041 -3.061 1.00 41.15 H new ATOM 0 HD3 ARG A 246 12.691 4.430 -2.847 1.00 41.15 H new ATOM 0 HE ARG A 246 14.802 5.822 -3.974 1.00 20.02 H new ATOM 0 HH11 ARG A 246 12.754 6.365 -1.112 1.00 43.24 H new ATOM 0 HH12 ARG A 246 14.030 7.218 -0.238 1.00 43.24 H new ATOM 0 HH21 ARG A 246 16.399 6.917 -2.839 1.00 40.14 H new ATOM 0 HH22 ARG A 246 16.081 7.528 -1.212 1.00 40.14 H new ATOM 1135 N GLY A 247 10.429 4.746 -8.242 1.00 51.43 N ATOM 1136 CA GLY A 247 9.024 4.448 -8.476 1.00 22.04 C ATOM 1137 C GLY A 247 8.275 3.989 -7.245 1.00 52.12 C ATOM 1138 O GLY A 247 8.874 3.487 -6.273 1.00 4.11 O ATOM 0 H GLY A 247 11.075 4.050 -8.615 1.00 51.43 H new ATOM 0 HA2 GLY A 247 8.537 5.338 -8.873 1.00 22.04 H new ATOM 0 HA3 GLY A 247 8.950 3.676 -9.242 1.00 22.04 H new ATOM 1142 N ASP A 248 6.954 4.121 -7.318 1.00 41.53 N ATOM 1143 CA ASP A 248 6.035 3.784 -6.228 1.00 71.32 C ATOM 1144 C ASP A 248 5.184 2.567 -6.574 1.00 71.51 C ATOM 1145 O ASP A 248 5.216 2.060 -7.697 1.00 1.43 O ATOM 1146 CB ASP A 248 5.137 4.999 -5.920 1.00 60.42 C ATOM 1147 CG ASP A 248 5.913 6.152 -5.271 1.00 52.22 C ATOM 1148 OD1 ASP A 248 6.086 6.134 -4.042 1.00 71.33 O ATOM 1149 OD2 ASP A 248 6.373 7.062 -5.981 1.00 55.11 O ATOM 0 H ASP A 248 6.480 4.471 -8.151 1.00 41.53 H new ATOM 0 HA ASP A 248 6.623 3.532 -5.345 1.00 71.32 H new ATOM 0 HB2 ASP A 248 4.676 5.350 -6.843 1.00 60.42 H new ATOM 0 HB3 ASP A 248 4.328 4.691 -5.257 1.00 60.42 H new ATOM 1154 N LEU A 249 4.448 2.088 -5.568 1.00 60.43 N ATOM 1155 CA LEU A 249 3.473 1.009 -5.719 1.00 11.23 C ATOM 1156 C LEU A 249 2.139 1.421 -5.077 1.00 22.04 C ATOM 1157 O LEU A 249 2.098 1.813 -3.905 1.00 72.04 O ATOM 1158 CB LEU A 249 4.026 -0.299 -5.096 1.00 62.31 C ATOM 1159 CG LEU A 249 3.096 -1.555 -5.166 1.00 41.55 C ATOM 1160 CD1 LEU A 249 2.582 -1.809 -6.591 1.00 44.04 C ATOM 1161 CD2 LEU A 249 3.813 -2.804 -4.635 1.00 51.12 C ATOM 0 H LEU A 249 4.515 2.444 -4.615 1.00 60.43 H new ATOM 0 HA LEU A 249 3.295 0.822 -6.778 1.00 11.23 H new ATOM 0 HB2 LEU A 249 4.965 -0.542 -5.592 1.00 62.31 H new ATOM 0 HB3 LEU A 249 4.260 -0.106 -4.049 1.00 62.31 H new ATOM 0 HG LEU A 249 2.235 -1.346 -4.530 1.00 41.55 H new ATOM 0 HD11 LEU A 249 1.940 -2.690 -6.595 1.00 44.04 H new ATOM 0 HD12 LEU A 249 2.013 -0.944 -6.932 1.00 44.04 H new ATOM 0 HD13 LEU A 249 3.428 -1.973 -7.259 1.00 44.04 H new ATOM 0 HD21 LEU A 249 3.143 -3.662 -4.696 1.00 51.12 H new ATOM 0 HD22 LEU A 249 4.703 -2.996 -5.235 1.00 51.12 H new ATOM 0 HD23 LEU A 249 4.103 -2.643 -3.597 1.00 51.12 H new ATOM 1173 N TYR A 250 1.062 1.326 -5.871 1.00 25.42 N ATOM 1174 CA TYR A 250 -0.303 1.664 -5.454 1.00 12.45 C ATOM 1175 C TYR A 250 -1.000 0.442 -4.865 1.00 70.22 C ATOM 1176 O TYR A 250 -1.286 -0.517 -5.576 1.00 61.42 O ATOM 1177 CB TYR A 250 -1.127 2.248 -6.649 1.00 45.34 C ATOM 1178 CG TYR A 250 -1.024 3.768 -6.844 1.00 21.43 C ATOM 1179 CD1 TYR A 250 -1.684 4.397 -7.899 1.00 72.03 C ATOM 1180 CD2 TYR A 250 -0.311 4.579 -5.954 1.00 52.25 C ATOM 1181 CE1 TYR A 250 -1.644 5.766 -8.058 1.00 34.02 C ATOM 1182 CE2 TYR A 250 -0.265 5.946 -6.116 1.00 23.20 C ATOM 1183 CZ TYR A 250 -0.935 6.536 -7.165 1.00 71.44 C ATOM 1184 OH TYR A 250 -0.900 7.906 -7.318 1.00 53.52 O ATOM 0 H TYR A 250 1.119 1.006 -6.838 1.00 25.42 H new ATOM 0 HA TYR A 250 -0.241 2.432 -4.682 1.00 12.45 H new ATOM 0 HB2 TYR A 250 -0.800 1.759 -7.566 1.00 45.34 H new ATOM 0 HB3 TYR A 250 -2.176 1.988 -6.506 1.00 45.34 H new ATOM 0 HD1 TYR A 250 -2.239 3.799 -8.607 1.00 72.03 H new ATOM 0 HD2 TYR A 250 0.212 4.125 -5.126 1.00 52.25 H new ATOM 0 HE1 TYR A 250 -2.167 6.232 -8.880 1.00 34.02 H new ATOM 0 HE2 TYR A 250 0.296 6.554 -5.422 1.00 23.20 H new ATOM 0 HH TYR A 250 -0.806 8.331 -6.440 1.00 53.52 H new ATOM 1194 N LEU A 251 -1.276 0.504 -3.567 1.00 60.34 N ATOM 1195 CA LEU A 251 -2.007 -0.523 -2.847 1.00 1.11 C ATOM 1196 C LEU A 251 -3.499 -0.198 -2.982 1.00 75.20 C ATOM 1197 O LEU A 251 -3.996 0.748 -2.353 1.00 22.13 O ATOM 1198 CB LEU A 251 -1.568 -0.509 -1.361 1.00 22.22 C ATOM 1199 CG LEU A 251 -0.118 -0.996 -1.065 1.00 60.35 C ATOM 1200 CD1 LEU A 251 0.272 -0.695 0.401 1.00 55.02 C ATOM 1201 CD2 LEU A 251 0.054 -2.496 -1.416 1.00 55.52 C ATOM 0 H LEU A 251 -0.991 1.286 -2.978 1.00 60.34 H new ATOM 0 HA LEU A 251 -1.807 -1.517 -3.248 1.00 1.11 H new ATOM 0 HB2 LEU A 251 -1.671 0.508 -0.983 1.00 22.22 H new ATOM 0 HB3 LEU A 251 -2.260 -1.131 -0.794 1.00 22.22 H new ATOM 0 HG LEU A 251 0.567 -0.441 -1.706 1.00 60.35 H new ATOM 0 HD11 LEU A 251 1.288 -1.043 0.586 1.00 55.02 H new ATOM 0 HD12 LEU A 251 0.219 0.379 0.579 1.00 55.02 H new ATOM 0 HD13 LEU A 251 -0.416 -1.208 1.073 1.00 55.02 H new ATOM 0 HD21 LEU A 251 1.076 -2.806 -1.198 1.00 55.52 H new ATOM 0 HD22 LEU A 251 -0.640 -3.091 -0.822 1.00 55.52 H new ATOM 0 HD23 LEU A 251 -0.153 -2.648 -2.475 1.00 55.52 H new ATOM 1213 N GLU A 252 -4.184 -0.942 -3.855 1.00 75.10 N ATOM 1214 CA GLU A 252 -5.624 -0.803 -4.073 1.00 1.44 C ATOM 1215 C GLU A 252 -6.359 -1.558 -2.964 1.00 21.15 C ATOM 1216 O GLU A 252 -6.426 -2.797 -2.976 1.00 74.54 O ATOM 1217 CB GLU A 252 -5.998 -1.317 -5.485 1.00 11.32 C ATOM 1218 CG GLU A 252 -7.504 -1.261 -5.822 1.00 21.01 C ATOM 1219 CD GLU A 252 -7.808 -1.611 -7.285 1.00 72.32 C ATOM 1220 OE1 GLU A 252 -8.402 -0.780 -8.007 1.00 53.14 O ATOM 1221 OE2 GLU A 252 -7.417 -2.705 -7.731 1.00 34.54 O ATOM 0 H GLU A 252 -3.751 -1.662 -4.433 1.00 75.10 H new ATOM 0 HA GLU A 252 -5.922 0.244 -4.030 1.00 1.44 H new ATOM 0 HB2 GLU A 252 -5.453 -0.730 -6.225 1.00 11.32 H new ATOM 0 HB3 GLU A 252 -5.657 -2.348 -5.582 1.00 11.32 H new ATOM 0 HG2 GLU A 252 -8.042 -1.950 -5.171 1.00 21.01 H new ATOM 0 HG3 GLU A 252 -7.881 -0.261 -5.608 1.00 21.01 H new ATOM 1228 N VAL A 253 -6.857 -0.799 -1.974 1.00 2.40 N ATOM 1229 CA VAL A 253 -7.447 -1.379 -0.766 1.00 34.30 C ATOM 1230 C VAL A 253 -8.829 -1.983 -1.068 1.00 43.13 C ATOM 1231 O VAL A 253 -9.652 -1.394 -1.792 1.00 32.00 O ATOM 1232 CB VAL A 253 -7.531 -0.351 0.417 1.00 10.31 C ATOM 1233 CG1 VAL A 253 -6.144 0.252 0.724 1.00 23.23 C ATOM 1234 CG2 VAL A 253 -8.562 0.750 0.136 1.00 72.42 C ATOM 0 H VAL A 253 -6.860 0.221 -1.991 1.00 2.40 H new ATOM 0 HA VAL A 253 -6.781 -2.178 -0.441 1.00 34.30 H new ATOM 0 HB VAL A 253 -7.867 -0.894 1.301 1.00 10.31 H new ATOM 0 HG11 VAL A 253 -6.230 0.961 1.547 1.00 23.23 H new ATOM 0 HG12 VAL A 253 -5.454 -0.545 1.002 1.00 23.23 H new ATOM 0 HG13 VAL A 253 -5.767 0.766 -0.160 1.00 23.23 H new ATOM 0 HG21 VAL A 253 -8.592 1.443 0.977 1.00 72.42 H new ATOM 0 HG22 VAL A 253 -8.281 1.289 -0.769 1.00 72.42 H new ATOM 0 HG23 VAL A 253 -9.546 0.301 0.000 1.00 72.42 H new ATOM 1244 N ARG A 254 -9.039 -3.182 -0.528 1.00 50.34 N ATOM 1245 CA ARG A 254 -10.245 -3.985 -0.729 1.00 12.41 C ATOM 1246 C ARG A 254 -10.809 -4.346 0.642 1.00 51.04 C ATOM 1247 O ARG A 254 -10.292 -5.250 1.306 1.00 54.13 O ATOM 1248 CB ARG A 254 -9.901 -5.265 -1.546 1.00 34.41 C ATOM 1249 CG ARG A 254 -9.381 -4.992 -2.973 1.00 5.34 C ATOM 1250 CD ARG A 254 -10.417 -4.281 -3.855 1.00 71.10 C ATOM 1251 NE ARG A 254 -11.659 -5.064 -3.977 1.00 53.40 N ATOM 1252 CZ ARG A 254 -12.851 -4.592 -4.381 1.00 50.43 C ATOM 1253 NH1 ARG A 254 -13.009 -3.318 -4.735 1.00 23.21 N ATOM 1254 NH2 ARG A 254 -13.893 -5.413 -4.430 1.00 13.34 N ATOM 0 H ARG A 254 -8.356 -3.635 0.079 1.00 50.34 H new ATOM 0 HA ARG A 254 -10.990 -3.423 -1.293 1.00 12.41 H new ATOM 0 HB2 ARG A 254 -9.149 -5.837 -1.002 1.00 34.41 H new ATOM 0 HB3 ARG A 254 -10.792 -5.890 -1.611 1.00 34.41 H new ATOM 0 HG2 ARG A 254 -8.479 -4.383 -2.916 1.00 5.34 H new ATOM 0 HG3 ARG A 254 -9.099 -5.936 -3.439 1.00 5.34 H new ATOM 0 HD2 ARG A 254 -10.644 -3.302 -3.432 1.00 71.10 H new ATOM 0 HD3 ARG A 254 -9.996 -4.111 -4.846 1.00 71.10 H new ATOM 0 HE ARG A 254 -11.610 -6.053 -3.733 1.00 53.40 H new ATOM 0 HH11 ARG A 254 -12.216 -2.678 -4.703 1.00 23.21 H new ATOM 0 HH12 ARG A 254 -13.923 -2.983 -5.038 1.00 23.21 H new ATOM 0 HH21 ARG A 254 -13.784 -6.391 -4.163 1.00 13.34 H new ATOM 0 HH22 ARG A 254 -14.802 -5.065 -4.735 1.00 13.34 H new ATOM 1268 N ILE A 255 -11.832 -3.592 1.082 1.00 0.13 N ATOM 1269 CA ILE A 255 -12.469 -3.815 2.384 1.00 51.40 C ATOM 1270 C ILE A 255 -13.456 -4.996 2.305 1.00 21.31 C ATOM 1271 O ILE A 255 -14.370 -5.007 1.468 1.00 4.42 O ATOM 1272 CB ILE A 255 -13.185 -2.526 2.932 1.00 14.15 C ATOM 1273 CG1 ILE A 255 -12.152 -1.375 3.156 1.00 25.01 C ATOM 1274 CG2 ILE A 255 -13.972 -2.833 4.235 1.00 21.20 C ATOM 1275 CD1 ILE A 255 -12.720 -0.156 3.858 1.00 15.44 C ATOM 0 H ILE A 255 -12.234 -2.821 0.549 1.00 0.13 H new ATOM 0 HA ILE A 255 -11.677 -4.061 3.091 1.00 51.40 H new ATOM 0 HB ILE A 255 -13.905 -2.195 2.183 1.00 14.15 H new ATOM 0 HG12 ILE A 255 -11.317 -1.761 3.741 1.00 25.01 H new ATOM 0 HG13 ILE A 255 -11.750 -1.069 2.190 1.00 25.01 H new ATOM 0 HG21 ILE A 255 -14.456 -1.923 4.590 1.00 21.20 H new ATOM 0 HG22 ILE A 255 -14.728 -3.592 4.033 1.00 21.20 H new ATOM 0 HG23 ILE A 255 -13.285 -3.200 4.997 1.00 21.20 H new ATOM 0 HD11 ILE A 255 -11.938 0.594 3.974 1.00 15.44 H new ATOM 0 HD12 ILE A 255 -13.536 0.258 3.265 1.00 15.44 H new ATOM 0 HD13 ILE A 255 -13.095 -0.444 4.840 1.00 15.44 H new ATOM 1287 N THR A 256 -13.222 -5.991 3.171 1.00 71.31 N ATOM 1288 CA THR A 256 -14.069 -7.174 3.329 1.00 24.13 C ATOM 1289 C THR A 256 -14.035 -7.584 4.837 1.00 61.20 C ATOM 1290 O THR A 256 -14.625 -6.840 5.653 1.00 61.22 O ATOM 1291 CB THR A 256 -13.614 -8.314 2.324 1.00 32.34 C ATOM 1292 OG1 THR A 256 -14.270 -9.565 2.611 1.00 41.21 O ATOM 1293 CG2 THR A 256 -12.081 -8.509 2.310 1.00 44.02 C ATOM 1294 OXT THR A 256 -13.416 -8.598 5.218 1.00 36.27 O ATOM 0 H THR A 256 -12.416 -5.992 3.796 1.00 71.31 H new ATOM 0 HA THR A 256 -15.108 -6.972 3.068 1.00 24.13 H new ATOM 0 HB THR A 256 -13.916 -7.982 1.331 1.00 32.34 H new ATOM 0 HG1 THR A 256 -13.969 -10.246 1.973 1.00 41.21 H new ATOM 0 HG21 THR A 256 -11.821 -9.300 1.607 1.00 44.02 H new ATOM 0 HG22 THR A 256 -11.599 -7.580 2.006 1.00 44.02 H new ATOM 0 HG23 THR A 256 -11.740 -8.785 3.308 1.00 44.02 H new TER 1302 THR A 256