USER MOD reduce.3.24.130724 H: found=0, std=0, add=658, rem=0, adj=19 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 180:sc= 0 (180deg=0) USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot -134:sc= 0.196 USER MOD Single : A 174 TYR OH : rot 135:sc= -2.04! USER MOD Single : A 175 THR OG1 : rot 154:sc= -1.05 USER MOD Single : A 176 MET CE :methyl -147:sc= -0.0483 (180deg=-0.363) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 2:sc= 0.318 USER MOD Single : A 184 SER OG : rot 180:sc= 0.294 USER MOD Single : A 187 SER OG : rot 39:sc= 0.298 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN :FLIP amide:sc= -3.14 F(o=-4.7!,f=-3.1) 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 172:sc= -0.0168 (180deg=-0.124) USER MOD Single : A 214 THR OG1 : rot -47:sc= 1.03 USER MOD Single : A 227 THR OG1 : rot 70:sc= 0.0318 USER MOD Single : A 228 GLN :FLIP amide:sc= -0.392 F(o=-0.94,f=-0.39) USER MOD Single : A 232 LYS NZ :NH3+ 177:sc= 0.565 (180deg=0.559) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 171:sc= 0.626 (180deg=0.441) USER MOD Single : A 250 TYR OH : rot -1:sc= 0.259 USER MOD Single : A 256 THR OG1 : rot -54:sc= 0.183 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 16.319 -4.150 10.709 1.00 61.40 N ATOM 2 CA MET A 168 15.673 -3.149 9.837 1.00 52.32 C ATOM 3 C MET A 168 15.531 -3.738 8.424 1.00 21.44 C ATOM 4 O MET A 168 16.474 -4.365 7.917 1.00 50.01 O ATOM 5 CB MET A 168 16.512 -1.839 9.819 1.00 75.23 C ATOM 6 CG MET A 168 15.823 -0.637 9.155 1.00 54.03 C ATOM 7 SD MET A 168 14.314 -0.159 10.028 1.00 72.40 S ATOM 8 CE MET A 168 13.802 1.290 9.105 1.00 14.11 C ATOM 0 HA MET A 168 14.682 -2.903 10.218 1.00 52.32 H new ATOM 0 HB2 MET A 168 16.765 -1.573 10.845 1.00 75.23 H new ATOM 0 HB3 MET A 168 17.451 -2.033 9.300 1.00 75.23 H new ATOM 0 HG2 MET A 168 16.511 0.208 9.130 1.00 54.03 H new ATOM 0 HG3 MET A 168 15.582 -0.882 8.121 1.00 54.03 H new ATOM 0 HE1 MET A 168 12.883 1.689 9.534 1.00 14.11 H new ATOM 0 HE2 MET A 168 14.584 2.048 9.154 1.00 14.11 H new ATOM 0 HE3 MET A 168 13.627 1.016 8.065 1.00 14.11 H new ATOM 20 N GLN A 169 14.352 -3.545 7.805 1.00 10.33 N ATOM 21 CA GLN A 169 14.051 -4.068 6.455 1.00 14.10 C ATOM 22 C GLN A 169 13.135 -3.095 5.688 1.00 2.14 C ATOM 23 O GLN A 169 13.607 -2.348 4.820 1.00 73.23 O ATOM 24 CB GLN A 169 13.448 -5.520 6.521 1.00 40.53 C ATOM 25 CG GLN A 169 12.316 -5.714 7.550 1.00 63.23 C ATOM 26 CD GLN A 169 11.642 -7.083 7.482 1.00 52.01 C ATOM 27 OE1 GLN A 169 10.647 -7.265 6.775 1.00 72.44 O ATOM 28 NE2 GLN A 169 12.176 -8.060 8.200 1.00 2.42 N ATOM 0 H GLN A 169 13.581 -3.024 8.223 1.00 10.33 H new ATOM 0 HA GLN A 169 14.987 -4.144 5.902 1.00 14.10 H new ATOM 0 HB2 GLN A 169 13.069 -5.784 5.534 1.00 40.53 H new ATOM 0 HB3 GLN A 169 14.251 -6.220 6.752 1.00 40.53 H new ATOM 0 HG2 GLN A 169 12.721 -5.569 8.552 1.00 63.23 H new ATOM 0 HG3 GLN A 169 11.563 -4.942 7.396 1.00 63.23 H new ATOM 0 HE21 GLN A 169 12.999 -7.879 8.775 1.00 2.42 H new ATOM 0 HE22 GLN A 169 11.764 -8.993 8.178 1.00 2.42 H new ATOM 37 N THR A 170 11.853 -3.065 6.061 1.00 14.04 N ATOM 38 CA THR A 170 10.781 -2.512 5.240 1.00 2.24 C ATOM 39 C THR A 170 9.563 -2.318 6.159 1.00 22.02 C ATOM 40 O THR A 170 9.011 -3.308 6.656 1.00 61.42 O ATOM 41 CB THR A 170 10.418 -3.491 4.056 1.00 34.42 C ATOM 42 OG1 THR A 170 11.594 -3.943 3.370 1.00 63.40 O ATOM 43 CG2 THR A 170 9.514 -2.820 3.034 1.00 53.22 C ATOM 0 H THR A 170 11.529 -3.431 6.956 1.00 14.04 H new ATOM 0 HA THR A 170 11.092 -1.566 4.796 1.00 2.24 H new ATOM 0 HB THR A 170 9.902 -4.337 4.510 1.00 34.42 H new ATOM 0 HG1 THR A 170 11.455 -3.874 2.402 1.00 63.40 H new ATOM 0 HG21 THR A 170 9.285 -3.523 2.234 1.00 53.22 H new ATOM 0 HG22 THR A 170 8.589 -2.506 3.517 1.00 53.22 H new ATOM 0 HG23 THR A 170 10.020 -1.949 2.618 1.00 53.22 H new ATOM 51 N ASP A 171 9.168 -1.055 6.420 1.00 1.12 N ATOM 52 CA ASP A 171 8.178 -0.718 7.478 1.00 52.31 C ATOM 53 C ASP A 171 6.978 0.088 6.917 1.00 42.23 C ATOM 54 O ASP A 171 6.026 -0.503 6.399 1.00 53.11 O ATOM 55 CB ASP A 171 8.881 0.048 8.647 1.00 71.24 C ATOM 56 CG ASP A 171 9.953 -0.788 9.379 1.00 71.04 C ATOM 57 OD1 ASP A 171 9.661 -1.317 10.478 1.00 31.53 O ATOM 58 OD2 ASP A 171 11.088 -0.930 8.857 1.00 52.44 O ATOM 0 H ASP A 171 9.519 -0.243 5.912 1.00 1.12 H new ATOM 0 HA ASP A 171 7.771 -1.652 7.867 1.00 52.31 H new ATOM 0 HB2 ASP A 171 9.345 0.951 8.251 1.00 71.24 H new ATOM 0 HB3 ASP A 171 8.127 0.366 9.367 1.00 71.24 H new ATOM 63 N LEU A 172 7.057 1.440 6.984 1.00 63.31 N ATOM 64 CA LEU A 172 5.922 2.346 6.672 1.00 52.41 C ATOM 65 C LEU A 172 6.395 3.498 5.775 1.00 72.14 C ATOM 66 O LEU A 172 7.532 3.966 5.888 1.00 60.30 O ATOM 67 CB LEU A 172 5.264 2.868 7.985 1.00 32.21 C ATOM 68 CG LEU A 172 4.355 1.842 8.733 1.00 45.23 C ATOM 69 CD1 LEU A 172 3.939 2.356 10.130 1.00 24.13 C ATOM 70 CD2 LEU A 172 3.124 1.487 7.866 1.00 1.54 C ATOM 0 H LEU A 172 7.908 1.933 7.255 1.00 63.31 H new ATOM 0 HA LEU A 172 5.161 1.790 6.124 1.00 52.41 H new ATOM 0 HB2 LEU A 172 6.054 3.190 8.664 1.00 32.21 H new ATOM 0 HB3 LEU A 172 4.668 3.749 7.747 1.00 32.21 H new ATOM 0 HG LEU A 172 4.933 0.932 8.895 1.00 45.23 H new ATOM 0 HD11 LEU A 172 3.307 1.613 10.618 1.00 24.13 H new ATOM 0 HD12 LEU A 172 4.830 2.528 10.734 1.00 24.13 H new ATOM 0 HD13 LEU A 172 3.386 3.289 10.024 1.00 24.13 H new ATOM 0 HD21 LEU A 172 2.498 0.771 8.399 1.00 1.54 H new ATOM 0 HD22 LEU A 172 2.549 2.391 7.663 1.00 1.54 H new ATOM 0 HD23 LEU A 172 3.456 1.049 6.925 1.00 1.54 H new ATOM 82 N PHE A 173 5.503 3.928 4.865 1.00 2.54 N ATOM 83 CA PHE A 173 5.854 4.769 3.704 1.00 62.15 C ATOM 84 C PHE A 173 4.751 5.816 3.487 1.00 43.25 C ATOM 85 O PHE A 173 4.989 7.030 3.531 1.00 44.23 O ATOM 86 CB PHE A 173 5.986 3.876 2.426 1.00 63.02 C ATOM 87 CG PHE A 173 6.966 2.706 2.565 1.00 3.15 C ATOM 88 CD1 PHE A 173 6.582 1.501 3.176 1.00 12.35 C ATOM 89 CD2 PHE A 173 8.275 2.831 2.147 1.00 54.42 C ATOM 90 CE1 PHE A 173 7.483 0.480 3.358 1.00 24.41 C ATOM 91 CE2 PHE A 173 9.169 1.804 2.323 1.00 70.40 C ATOM 92 CZ PHE A 173 8.776 0.636 2.938 1.00 1.50 C ATOM 0 H PHE A 173 4.510 3.700 4.914 1.00 2.54 H new ATOM 0 HA PHE A 173 6.804 5.269 3.891 1.00 62.15 H new ATOM 0 HB2 PHE A 173 5.003 3.481 2.171 1.00 63.02 H new ATOM 0 HB3 PHE A 173 6.304 4.502 1.592 1.00 63.02 H new ATOM 0 HD1 PHE A 173 5.562 1.375 3.508 1.00 12.35 H new ATOM 0 HD2 PHE A 173 8.600 3.747 1.676 1.00 54.42 H new ATOM 0 HE1 PHE A 173 7.173 -0.441 3.830 1.00 24.41 H new ATOM 0 HE2 PHE A 173 10.186 1.913 1.977 1.00 70.40 H new ATOM 0 HZ PHE A 173 9.491 -0.159 3.089 1.00 1.50 H new ATOM 102 N TYR A 174 3.530 5.299 3.284 1.00 52.20 N ATOM 103 CA TYR A 174 2.329 6.100 3.008 1.00 63.34 C ATOM 104 C TYR A 174 1.843 6.900 4.230 1.00 42.44 C ATOM 105 O TYR A 174 1.047 7.822 4.073 1.00 35.55 O ATOM 106 CB TYR A 174 1.205 5.169 2.477 1.00 21.01 C ATOM 107 CG TYR A 174 0.916 3.898 3.325 1.00 43.02 C ATOM 108 CD1 TYR A 174 0.327 3.966 4.585 1.00 61.10 C ATOM 109 CD2 TYR A 174 1.187 2.632 2.823 1.00 3.22 C ATOM 110 CE1 TYR A 174 0.023 2.833 5.295 1.00 25.52 C ATOM 111 CE2 TYR A 174 0.894 1.494 3.540 1.00 60.22 C ATOM 112 CZ TYR A 174 0.309 1.606 4.768 1.00 20.13 C ATOM 113 OH TYR A 174 -0.018 0.478 5.464 1.00 13.13 O ATOM 0 H TYR A 174 3.347 4.296 3.308 1.00 52.20 H new ATOM 0 HA TYR A 174 2.592 6.839 2.251 1.00 63.34 H new ATOM 0 HB2 TYR A 174 0.285 5.749 2.402 1.00 21.01 H new ATOM 0 HB3 TYR A 174 1.467 4.856 1.466 1.00 21.01 H new ATOM 0 HD1 TYR A 174 0.105 4.933 5.012 1.00 61.10 H new ATOM 0 HD2 TYR A 174 1.639 2.538 1.846 1.00 3.22 H new ATOM 0 HE1 TYR A 174 -0.441 2.911 6.267 1.00 25.52 H new ATOM 0 HE2 TYR A 174 1.125 0.520 3.134 1.00 60.22 H new ATOM 0 HH TYR A 174 -0.435 -0.170 4.859 1.00 13.13 H new ATOM 123 N THR A 175 2.362 6.528 5.419 1.00 1.44 N ATOM 124 CA THR A 175 1.952 7.041 6.757 1.00 52.55 C ATOM 125 C THR A 175 1.800 8.583 6.824 1.00 22.22 C ATOM 126 O THR A 175 1.000 9.098 7.619 1.00 2.22 O ATOM 127 CB THR A 175 2.996 6.563 7.853 1.00 32.21 C ATOM 128 OG1 THR A 175 4.057 5.797 7.237 1.00 24.54 O ATOM 129 CG2 THR A 175 2.349 5.709 8.964 1.00 62.15 C ATOM 0 H THR A 175 3.108 5.835 5.483 1.00 1.44 H new ATOM 0 HA THR A 175 0.962 6.627 6.951 1.00 52.55 H new ATOM 0 HB THR A 175 3.394 7.468 8.312 1.00 32.21 H new ATOM 0 HG1 THR A 175 4.867 5.861 7.784 1.00 24.54 H new ATOM 0 HG21 THR A 175 3.111 5.411 9.684 1.00 62.15 H new ATOM 0 HG22 THR A 175 1.580 6.292 9.470 1.00 62.15 H new ATOM 0 HG23 THR A 175 1.899 4.819 8.523 1.00 62.15 H new ATOM 137 N MET A 176 2.580 9.281 5.983 1.00 45.41 N ATOM 138 CA MET A 176 2.620 10.754 5.900 1.00 75.34 C ATOM 139 C MET A 176 1.228 11.382 5.636 1.00 44.40 C ATOM 140 O MET A 176 0.895 12.427 6.209 1.00 2.20 O ATOM 141 CB MET A 176 3.605 11.168 4.768 1.00 51.32 C ATOM 142 CG MET A 176 5.044 10.656 4.939 1.00 2.33 C ATOM 143 SD MET A 176 6.141 11.148 3.583 1.00 43.52 S ATOM 144 CE MET A 176 5.419 10.287 2.178 1.00 21.23 C ATOM 0 H MET A 176 3.216 8.829 5.326 1.00 45.41 H new ATOM 0 HA MET A 176 2.956 11.130 6.867 1.00 75.34 H new ATOM 0 HB2 MET A 176 3.216 10.803 3.817 1.00 51.32 H new ATOM 0 HB3 MET A 176 3.627 12.256 4.707 1.00 51.32 H new ATOM 0 HG2 MET A 176 5.448 11.032 5.879 1.00 2.33 H new ATOM 0 HG3 MET A 176 5.030 9.568 5.010 1.00 2.33 H new ATOM 0 HE1 MET A 176 6.208 9.999 1.483 1.00 21.23 H new ATOM 0 HE2 MET A 176 4.898 9.395 2.526 1.00 21.23 H new ATOM 0 HE3 MET A 176 4.713 10.945 1.672 1.00 21.23 H new ATOM 154 N LYS A 177 0.428 10.718 4.773 1.00 23.24 N ATOM 155 CA LYS A 177 -0.848 11.267 4.251 1.00 12.32 C ATOM 156 C LYS A 177 -1.756 10.130 3.701 1.00 42.22 C ATOM 157 O LYS A 177 -2.543 10.333 2.763 1.00 3.14 O ATOM 158 CB LYS A 177 -0.510 12.314 3.148 1.00 55.21 C ATOM 159 CG LYS A 177 0.274 11.736 1.932 1.00 31.25 C ATOM 160 CD LYS A 177 0.798 12.824 0.963 1.00 23.12 C ATOM 161 CE LYS A 177 -0.305 13.770 0.462 1.00 54.14 C ATOM 162 NZ LYS A 177 -1.400 13.050 -0.238 1.00 44.43 N ATOM 0 H LYS A 177 0.646 9.787 4.418 1.00 23.24 H new ATOM 0 HA LYS A 177 -1.405 11.751 5.053 1.00 12.32 H new ATOM 0 HB2 LYS A 177 -1.438 12.758 2.789 1.00 55.21 H new ATOM 0 HB3 LYS A 177 0.076 13.118 3.594 1.00 55.21 H new ATOM 0 HG2 LYS A 177 1.117 11.150 2.298 1.00 31.25 H new ATOM 0 HG3 LYS A 177 -0.374 11.053 1.383 1.00 31.25 H new ATOM 0 HD2 LYS A 177 1.569 13.409 1.466 1.00 23.12 H new ATOM 0 HD3 LYS A 177 1.271 12.342 0.107 1.00 23.12 H new ATOM 0 HE2 LYS A 177 -0.719 14.320 1.307 1.00 54.14 H new ATOM 0 HE3 LYS A 177 0.131 14.506 -0.214 1.00 54.14 H new ATOM 0 HZ1 LYS A 177 -2.117 13.733 -0.555 1.00 44.43 H new ATOM 0 HZ2 LYS A 177 -1.013 12.546 -1.061 1.00 44.43 H new ATOM 0 HZ3 LYS A 177 -1.837 12.366 0.412 1.00 44.43 H new ATOM 176 N ALA A 178 -1.678 8.963 4.361 1.00 63.44 N ATOM 177 CA ALA A 178 -2.275 7.688 3.897 1.00 14.25 C ATOM 178 C ALA A 178 -3.810 7.722 3.822 1.00 61.13 C ATOM 179 O ALA A 178 -4.405 7.265 2.838 1.00 30.01 O ATOM 180 CB ALA A 178 -1.826 6.563 4.828 1.00 13.33 C ATOM 0 H ALA A 178 -1.189 8.872 5.251 1.00 63.44 H new ATOM 0 HA ALA A 178 -1.923 7.518 2.879 1.00 14.25 H new ATOM 0 HB1 ALA A 178 -2.260 5.620 4.495 1.00 13.33 H new ATOM 0 HB2 ALA A 178 -0.739 6.488 4.810 1.00 13.33 H new ATOM 0 HB3 ALA A 178 -2.158 6.777 5.844 1.00 13.33 H new ATOM 186 N ALA A 179 -4.436 8.249 4.889 1.00 32.23 N ATOM 187 CA ALA A 179 -5.901 8.359 4.998 1.00 20.51 C ATOM 188 C ALA A 179 -6.381 9.619 4.258 1.00 75.55 C ATOM 189 O ALA A 179 -6.864 10.592 4.857 1.00 62.41 O ATOM 190 CB ALA A 179 -6.334 8.347 6.473 1.00 3.25 C ATOM 0 H ALA A 179 -3.938 8.612 5.702 1.00 32.23 H new ATOM 0 HA ALA A 179 -6.370 7.496 4.525 1.00 20.51 H new ATOM 0 HB1 ALA A 179 -7.419 8.429 6.534 1.00 3.25 H new ATOM 0 HB2 ALA A 179 -6.014 7.415 6.939 1.00 3.25 H new ATOM 0 HB3 ALA A 179 -5.877 9.188 6.993 1.00 3.25 H new ATOM 196 N GLY A 180 -6.194 9.582 2.937 1.00 71.34 N ATOM 197 CA GLY A 180 -6.556 10.663 2.037 1.00 0.44 C ATOM 198 C GLY A 180 -6.570 10.176 0.602 1.00 33.30 C ATOM 199 O GLY A 180 -6.488 8.961 0.353 1.00 53.35 O ATOM 0 H GLY A 180 -5.778 8.782 2.460 1.00 71.34 H new ATOM 0 HA2 GLY A 180 -7.538 11.053 2.304 1.00 0.44 H new ATOM 0 HA3 GLY A 180 -5.847 11.484 2.142 1.00 0.44 H new ATOM 203 N SER A 181 -6.674 11.118 -0.340 1.00 42.13 N ATOM 204 CA SER A 181 -6.637 10.847 -1.785 1.00 23.23 C ATOM 205 C SER A 181 -6.076 12.086 -2.502 1.00 62.21 C ATOM 206 O SER A 181 -6.817 13.020 -2.833 1.00 51.23 O ATOM 207 CB SER A 181 -8.046 10.461 -2.327 1.00 70.03 C ATOM 208 OG SER A 181 -8.507 9.244 -1.764 1.00 62.42 O ATOM 0 H SER A 181 -6.788 12.107 -0.119 1.00 42.13 H new ATOM 0 HA SER A 181 -5.988 9.993 -1.979 1.00 23.23 H new ATOM 0 HB2 SER A 181 -8.754 11.258 -2.101 1.00 70.03 H new ATOM 0 HB3 SER A 181 -8.006 10.368 -3.412 1.00 70.03 H new ATOM 0 HG SER A 181 -7.851 8.915 -1.115 1.00 62.42 H new ATOM 214 N GLY A 182 -4.741 12.107 -2.663 1.00 72.43 N ATOM 215 CA GLY A 182 -4.046 13.184 -3.373 1.00 34.44 C ATOM 216 C GLY A 182 -4.129 13.029 -4.891 1.00 73.42 C ATOM 217 O GLY A 182 -4.762 12.090 -5.385 1.00 71.32 O ATOM 0 H GLY A 182 -4.121 11.380 -2.305 1.00 72.43 H new ATOM 0 HA2 GLY A 182 -4.477 14.143 -3.084 1.00 34.44 H new ATOM 0 HA3 GLY A 182 -2.999 13.200 -3.069 1.00 34.44 H new ATOM 221 N GLY A 183 -3.473 13.941 -5.633 1.00 62.11 N ATOM 222 CA GLY A 183 -3.442 13.888 -7.102 1.00 13.35 C ATOM 223 C GLY A 183 -2.379 12.926 -7.626 1.00 0.44 C ATOM 224 O GLY A 183 -1.404 13.341 -8.266 1.00 72.43 O ATOM 0 H GLY A 183 -2.956 14.725 -5.235 1.00 62.11 H new ATOM 0 HA2 GLY A 183 -4.420 13.582 -7.473 1.00 13.35 H new ATOM 0 HA3 GLY A 183 -3.250 14.886 -7.495 1.00 13.35 H new ATOM 228 N SER A 184 -2.565 11.630 -7.319 1.00 1.44 N ATOM 229 CA SER A 184 -1.644 10.550 -7.722 1.00 50.44 C ATOM 230 C SER A 184 -1.962 10.041 -9.144 1.00 22.00 C ATOM 231 O SER A 184 -1.181 9.270 -9.720 1.00 72.03 O ATOM 232 CB SER A 184 -1.738 9.398 -6.697 1.00 44.42 C ATOM 233 OG SER A 184 -1.403 9.843 -5.387 1.00 52.24 O ATOM 0 H SER A 184 -3.365 11.299 -6.780 1.00 1.44 H new ATOM 0 HA SER A 184 -0.627 10.942 -7.739 1.00 50.44 H new ATOM 0 HB2 SER A 184 -2.749 8.990 -6.697 1.00 44.42 H new ATOM 0 HB3 SER A 184 -1.068 8.591 -6.992 1.00 44.42 H new ATOM 0 HG SER A 184 -1.473 9.094 -4.759 1.00 52.24 H new ATOM 239 N GLY A 185 -3.129 10.453 -9.680 1.00 44.45 N ATOM 240 CA GLY A 185 -3.530 10.111 -11.040 1.00 41.44 C ATOM 241 C GLY A 185 -2.680 10.843 -12.079 1.00 35.41 C ATOM 242 O GLY A 185 -2.679 12.081 -12.125 1.00 53.04 O ATOM 0 H GLY A 185 -3.807 11.027 -9.179 1.00 44.45 H new ATOM 0 HA2 GLY A 185 -3.438 9.035 -11.187 1.00 41.44 H new ATOM 0 HA3 GLY A 185 -4.580 10.364 -11.185 1.00 41.44 H new ATOM 246 N GLY A 186 -1.944 10.075 -12.894 1.00 35.53 N ATOM 247 CA GLY A 186 -1.060 10.632 -13.915 1.00 3.31 C ATOM 248 C GLY A 186 -0.535 9.559 -14.853 1.00 14.32 C ATOM 249 O GLY A 186 -0.706 8.356 -14.593 1.00 14.42 O ATOM 0 H GLY A 186 -1.948 9.056 -12.861 1.00 35.53 H new ATOM 0 HA2 GLY A 186 -1.598 11.386 -14.490 1.00 3.31 H new ATOM 0 HA3 GLY A 186 -0.222 11.136 -13.434 1.00 3.31 H new ATOM 253 N SER A 187 0.098 9.994 -15.950 1.00 53.12 N ATOM 254 CA SER A 187 0.709 9.095 -16.929 1.00 63.34 C ATOM 255 C SER A 187 2.079 8.606 -16.408 1.00 23.33 C ATOM 256 O SER A 187 3.098 9.304 -16.542 1.00 45.13 O ATOM 257 CB SER A 187 0.829 9.814 -18.299 1.00 1.30 C ATOM 258 OG SER A 187 1.530 11.043 -18.188 1.00 4.15 O ATOM 0 H SER A 187 0.199 10.982 -16.181 1.00 53.12 H new ATOM 0 HA SER A 187 0.079 8.217 -17.072 1.00 63.34 H new ATOM 0 HB2 SER A 187 1.344 9.164 -19.007 1.00 1.30 H new ATOM 0 HB3 SER A 187 -0.167 9.998 -18.702 1.00 1.30 H new ATOM 0 HG SER A 187 2.269 10.942 -17.552 1.00 4.15 H new ATOM 264 N GLY A 188 2.067 7.429 -15.749 1.00 13.32 N ATOM 265 CA GLY A 188 3.292 6.781 -15.266 1.00 24.44 C ATOM 266 C GLY A 188 4.193 6.309 -16.412 1.00 23.44 C ATOM 267 O GLY A 188 3.732 6.135 -17.549 1.00 14.41 O ATOM 0 H GLY A 188 1.214 6.910 -15.541 1.00 13.32 H new ATOM 0 HA2 GLY A 188 3.845 7.478 -14.636 1.00 24.44 H new ATOM 0 HA3 GLY A 188 3.027 5.928 -14.641 1.00 24.44 H new ATOM 271 N GLY A 189 5.484 6.106 -16.109 1.00 61.44 N ATOM 272 CA GLY A 189 6.471 5.643 -17.099 1.00 51.41 C ATOM 273 C GLY A 189 6.825 4.182 -16.918 1.00 10.31 C ATOM 274 O GLY A 189 7.936 3.771 -17.265 1.00 23.01 O ATOM 0 H GLY A 189 5.872 6.257 -15.178 1.00 61.44 H new ATOM 0 HA2 GLY A 189 6.075 5.797 -18.103 1.00 51.41 H new ATOM 0 HA3 GLY A 189 7.375 6.246 -17.017 1.00 51.41 H new ATOM 278 N SER A 190 5.851 3.411 -16.368 1.00 75.41 N ATOM 279 CA SER A 190 6.000 1.993 -15.973 1.00 10.21 C ATOM 280 C SER A 190 6.903 1.823 -14.727 1.00 4.14 C ATOM 281 O SER A 190 7.204 0.692 -14.322 1.00 75.11 O ATOM 282 CB SER A 190 6.485 1.117 -17.162 1.00 60.43 C ATOM 283 OG SER A 190 5.638 1.274 -18.296 1.00 60.12 O ATOM 0 H SER A 190 4.915 3.773 -16.184 1.00 75.41 H new ATOM 0 HA SER A 190 5.009 1.638 -15.690 1.00 10.21 H new ATOM 0 HB2 SER A 190 7.506 1.392 -17.427 1.00 60.43 H new ATOM 0 HB3 SER A 190 6.504 0.069 -16.861 1.00 60.43 H new ATOM 0 HG SER A 190 5.967 0.714 -19.030 1.00 60.12 H new ATOM 289 N GLN A 191 7.317 2.958 -14.107 1.00 21.12 N ATOM 290 CA GLN A 191 8.101 2.946 -12.866 1.00 10.24 C ATOM 291 C GLN A 191 7.173 2.606 -11.682 1.00 45.21 C ATOM 292 O GLN A 191 7.519 1.810 -10.803 1.00 43.42 O ATOM 293 CB GLN A 191 8.816 4.321 -12.638 1.00 20.32 C ATOM 294 CG GLN A 191 7.887 5.481 -12.212 1.00 3.34 C ATOM 295 CD GLN A 191 8.578 6.655 -11.511 1.00 13.01 C ATOM 296 OE1 GLN A 191 7.842 7.298 -10.620 1.00 12.11 O flip ATOM 297 NE2 GLN A 191 9.743 6.976 -11.767 1.00 1.21 N flip ATOM 0 H GLN A 191 7.114 3.894 -14.457 1.00 21.12 H new ATOM 0 HA GLN A 191 8.878 2.185 -12.944 1.00 10.24 H new ATOM 0 HB2 GLN A 191 9.583 4.192 -11.875 1.00 20.32 H new ATOM 0 HB3 GLN A 191 9.327 4.604 -13.558 1.00 20.32 H new ATOM 0 HG2 GLN A 191 7.377 5.859 -13.098 1.00 3.34 H new ATOM 0 HG3 GLN A 191 7.120 5.084 -11.547 1.00 3.34 H new ATOM 0 HE21 GLN A 191 10.275 6.452 -12.462 1.00 1.21 H new ATOM 0 HE22 GLN A 191 10.173 7.765 -11.283 1.00 1.21 H new ATOM 306 N ASP A 192 5.964 3.215 -11.703 1.00 22.00 N ATOM 307 CA ASP A 192 4.973 3.091 -10.635 1.00 54.11 C ATOM 308 C ASP A 192 4.230 1.773 -10.799 1.00 23.50 C ATOM 309 O ASP A 192 3.860 1.391 -11.921 1.00 42.32 O ATOM 310 CB ASP A 192 3.979 4.282 -10.657 1.00 41.43 C ATOM 311 CG ASP A 192 4.672 5.647 -10.504 1.00 2.31 C ATOM 312 OD1 ASP A 192 5.139 5.963 -9.382 1.00 62.25 O ATOM 313 OD2 ASP A 192 4.774 6.403 -11.505 1.00 44.22 O ATOM 0 H ASP A 192 5.657 3.809 -12.473 1.00 22.00 H new ATOM 0 HA ASP A 192 5.483 3.106 -9.672 1.00 54.11 H new ATOM 0 HB2 ASP A 192 3.423 4.266 -11.594 1.00 41.43 H new ATOM 0 HB3 ASP A 192 3.253 4.157 -9.853 1.00 41.43 H new ATOM 318 N LEU A 193 4.015 1.087 -9.683 1.00 14.01 N ATOM 319 CA LEU A 193 3.440 -0.266 -9.667 1.00 52.52 C ATOM 320 C LEU A 193 2.053 -0.275 -9.021 1.00 61.23 C ATOM 321 O LEU A 193 1.580 0.742 -8.505 1.00 22.51 O ATOM 322 CB LEU A 193 4.406 -1.232 -8.928 1.00 10.24 C ATOM 323 CG LEU A 193 5.726 -1.587 -9.679 1.00 64.45 C ATOM 324 CD1 LEU A 193 6.515 -2.664 -8.915 1.00 44.44 C ATOM 325 CD2 LEU A 193 5.451 -2.016 -11.137 1.00 64.30 C ATOM 0 H LEU A 193 4.234 1.450 -8.755 1.00 14.01 H new ATOM 0 HA LEU A 193 3.316 -0.605 -10.696 1.00 52.52 H new ATOM 0 HB2 LEU A 193 4.666 -0.789 -7.967 1.00 10.24 H new ATOM 0 HB3 LEU A 193 3.871 -2.158 -8.717 1.00 10.24 H new ATOM 0 HG LEU A 193 6.340 -0.687 -9.720 1.00 64.45 H new ATOM 0 HD11 LEU A 193 7.432 -2.896 -9.457 1.00 44.44 H new ATOM 0 HD12 LEU A 193 6.765 -2.295 -7.920 1.00 44.44 H new ATOM 0 HD13 LEU A 193 5.908 -3.565 -8.826 1.00 44.44 H new ATOM 0 HD21 LEU A 193 6.393 -2.256 -11.630 1.00 64.30 H new ATOM 0 HD22 LEU A 193 4.805 -2.894 -11.142 1.00 64.30 H new ATOM 0 HD23 LEU A 193 4.960 -1.201 -11.670 1.00 64.30 H new ATOM 337 N TYR A 194 1.419 -1.455 -9.068 1.00 0.30 N ATOM 338 CA TYR A 194 0.081 -1.703 -8.520 1.00 71.15 C ATOM 339 C TYR A 194 0.073 -3.044 -7.780 1.00 74.00 C ATOM 340 O TYR A 194 0.438 -4.081 -8.350 1.00 64.13 O ATOM 341 CB TYR A 194 -0.978 -1.720 -9.655 1.00 25.52 C ATOM 342 CG TYR A 194 -1.331 -0.328 -10.182 1.00 24.34 C ATOM 343 CD1 TYR A 194 -0.984 0.090 -11.473 1.00 13.15 C ATOM 344 CD2 TYR A 194 -2.006 0.571 -9.360 1.00 34.21 C ATOM 345 CE1 TYR A 194 -1.299 1.361 -11.917 1.00 63.21 C ATOM 346 CE2 TYR A 194 -2.324 1.835 -9.800 1.00 54.31 C ATOM 347 CZ TYR A 194 -1.970 2.226 -11.079 1.00 34.33 C ATOM 348 OH TYR A 194 -2.285 3.496 -11.518 1.00 72.22 O ATOM 0 H TYR A 194 1.833 -2.282 -9.498 1.00 0.30 H new ATOM 0 HA TYR A 194 -0.170 -0.901 -7.825 1.00 71.15 H new ATOM 0 HB2 TYR A 194 -0.606 -2.328 -10.479 1.00 25.52 H new ATOM 0 HB3 TYR A 194 -1.884 -2.201 -9.288 1.00 25.52 H new ATOM 0 HD1 TYR A 194 -0.463 -0.590 -12.131 1.00 13.15 H new ATOM 0 HD2 TYR A 194 -2.284 0.271 -8.361 1.00 34.21 H new ATOM 0 HE1 TYR A 194 -1.021 1.674 -12.913 1.00 63.21 H new ATOM 0 HE2 TYR A 194 -2.848 2.520 -9.149 1.00 54.31 H new ATOM 0 HH TYR A 194 -2.758 3.979 -10.809 1.00 72.22 H new ATOM 358 N ALA A 195 -0.323 -2.995 -6.508 1.00 30.25 N ATOM 359 CA ALA A 195 -0.574 -4.179 -5.683 1.00 11.00 C ATOM 360 C ALA A 195 -1.879 -3.939 -4.932 1.00 34.33 C ATOM 361 O ALA A 195 -2.043 -2.898 -4.297 1.00 73.41 O ATOM 362 CB ALA A 195 0.586 -4.426 -4.701 1.00 10.13 C ATOM 0 H ALA A 195 -0.481 -2.117 -6.013 1.00 30.25 H new ATOM 0 HA ALA A 195 -0.650 -5.068 -6.309 1.00 11.00 H new ATOM 0 HB1 ALA A 195 0.373 -5.311 -4.101 1.00 10.13 H new ATOM 0 HB2 ALA A 195 1.509 -4.580 -5.260 1.00 10.13 H new ATOM 0 HB3 ALA A 195 0.698 -3.562 -4.046 1.00 10.13 H new ATOM 368 N THR A 196 -2.801 -4.893 -5.019 1.00 4.04 N ATOM 369 CA THR A 196 -4.095 -4.794 -4.355 1.00 70.21 C ATOM 370 C THR A 196 -3.946 -5.235 -2.889 1.00 74.13 C ATOM 371 O THR A 196 -3.464 -6.339 -2.611 1.00 41.04 O ATOM 372 CB THR A 196 -5.155 -5.660 -5.102 1.00 1.33 C ATOM 373 OG1 THR A 196 -5.198 -5.276 -6.495 1.00 13.15 O ATOM 374 CG2 THR A 196 -6.551 -5.501 -4.488 1.00 54.12 C ATOM 0 H THR A 196 -2.672 -5.754 -5.550 1.00 4.04 H new ATOM 0 HA THR A 196 -4.441 -3.761 -4.376 1.00 70.21 H new ATOM 0 HB THR A 196 -4.861 -6.705 -5.007 1.00 1.33 H new ATOM 0 HG1 THR A 196 -5.863 -5.822 -6.964 1.00 13.15 H new ATOM 0 HG21 THR A 196 -7.262 -6.120 -5.036 1.00 54.12 H new ATOM 0 HG22 THR A 196 -6.527 -5.813 -3.444 1.00 54.12 H new ATOM 0 HG23 THR A 196 -6.858 -4.457 -4.547 1.00 54.12 H new ATOM 382 N LEU A 197 -4.370 -4.369 -1.958 1.00 20.22 N ATOM 383 CA LEU A 197 -4.231 -4.616 -0.520 1.00 13.44 C ATOM 384 C LEU A 197 -5.617 -4.954 0.036 1.00 13.03 C ATOM 385 O LEU A 197 -6.508 -4.104 0.066 1.00 11.42 O ATOM 386 CB LEU A 197 -3.635 -3.355 0.181 1.00 73.24 C ATOM 387 CG LEU A 197 -3.037 -3.596 1.594 1.00 44.41 C ATOM 388 CD1 LEU A 197 -1.892 -4.626 1.542 1.00 43.42 C ATOM 389 CD2 LEU A 197 -2.573 -2.272 2.233 1.00 3.04 C ATOM 0 H LEU A 197 -4.818 -3.480 -2.182 1.00 20.22 H new ATOM 0 HA LEU A 197 -3.551 -5.447 -0.334 1.00 13.44 H new ATOM 0 HB2 LEU A 197 -2.856 -2.940 -0.458 1.00 73.24 H new ATOM 0 HB3 LEU A 197 -4.418 -2.601 0.261 1.00 73.24 H new ATOM 0 HG LEU A 197 -3.824 -4.009 2.226 1.00 44.41 H new ATOM 0 HD11 LEU A 197 -1.492 -4.776 2.545 1.00 43.42 H new ATOM 0 HD12 LEU A 197 -2.271 -5.573 1.158 1.00 43.42 H new ATOM 0 HD13 LEU A 197 -1.102 -4.259 0.887 1.00 43.42 H new ATOM 0 HD21 LEU A 197 -2.159 -2.471 3.221 1.00 3.04 H new ATOM 0 HD22 LEU A 197 -1.809 -1.813 1.605 1.00 3.04 H new ATOM 0 HD23 LEU A 197 -3.422 -1.595 2.325 1.00 3.04 H new ATOM 401 N ASP A 198 -5.797 -6.221 0.435 1.00 24.32 N ATOM 402 CA ASP A 198 -7.069 -6.723 0.981 1.00 50.14 C ATOM 403 C ASP A 198 -7.101 -6.484 2.501 1.00 20.35 C ATOM 404 O ASP A 198 -6.172 -6.875 3.219 1.00 25.31 O ATOM 405 CB ASP A 198 -7.225 -8.233 0.660 1.00 54.43 C ATOM 406 CG ASP A 198 -8.550 -8.844 1.172 1.00 41.43 C ATOM 407 OD1 ASP A 198 -9.572 -8.763 0.450 1.00 23.21 O ATOM 408 OD2 ASP A 198 -8.572 -9.430 2.279 1.00 12.13 O ATOM 0 H ASP A 198 -5.064 -6.929 0.389 1.00 24.32 H new ATOM 0 HA ASP A 198 -7.901 -6.189 0.522 1.00 50.14 H new ATOM 0 HB2 ASP A 198 -7.163 -8.374 -0.419 1.00 54.43 H new ATOM 0 HB3 ASP A 198 -6.390 -8.777 1.101 1.00 54.43 H new ATOM 413 N VAL A 199 -8.164 -5.829 2.964 1.00 42.33 N ATOM 414 CA VAL A 199 -8.364 -5.484 4.372 1.00 52.53 C ATOM 415 C VAL A 199 -9.878 -5.583 4.690 1.00 44.25 C ATOM 416 O VAL A 199 -10.686 -5.106 3.908 1.00 25.15 O ATOM 417 CB VAL A 199 -7.785 -4.037 4.677 1.00 11.41 C ATOM 418 CG1 VAL A 199 -8.367 -2.952 3.735 1.00 1.20 C ATOM 419 CG2 VAL A 199 -7.985 -3.659 6.158 1.00 43.20 C ATOM 0 H VAL A 199 -8.925 -5.517 2.361 1.00 42.33 H new ATOM 0 HA VAL A 199 -7.824 -6.179 5.014 1.00 52.53 H new ATOM 0 HB VAL A 199 -6.714 -4.079 4.479 1.00 11.41 H new ATOM 0 HG11 VAL A 199 -7.937 -1.983 3.987 1.00 1.20 H new ATOM 0 HG12 VAL A 199 -8.124 -3.199 2.702 1.00 1.20 H new ATOM 0 HG13 VAL A 199 -9.450 -2.911 3.853 1.00 1.20 H new ATOM 0 HG21 VAL A 199 -7.579 -2.663 6.337 1.00 43.20 H new ATOM 0 HG22 VAL A 199 -9.049 -3.665 6.395 1.00 43.20 H new ATOM 0 HG23 VAL A 199 -7.469 -4.381 6.791 1.00 43.20 H new ATOM 429 N PRO A 200 -10.299 -6.248 5.809 1.00 12.10 N ATOM 430 CA PRO A 200 -11.704 -6.207 6.261 1.00 44.01 C ATOM 431 C PRO A 200 -12.051 -4.832 6.863 1.00 51.34 C ATOM 432 O PRO A 200 -11.144 -4.080 7.276 1.00 55.31 O ATOM 433 CB PRO A 200 -11.773 -7.333 7.315 1.00 53.24 C ATOM 434 CG PRO A 200 -10.384 -7.406 7.860 1.00 13.42 C ATOM 435 CD PRO A 200 -9.459 -7.095 6.697 1.00 43.33 C ATOM 0 HA PRO A 200 -12.422 -6.350 5.453 1.00 44.01 H new ATOM 0 HB2 PRO A 200 -12.497 -7.103 8.097 1.00 53.24 H new ATOM 0 HB3 PRO A 200 -12.076 -8.280 6.868 1.00 53.24 H new ATOM 0 HG2 PRO A 200 -10.245 -6.691 8.671 1.00 13.42 H new ATOM 0 HG3 PRO A 200 -10.177 -8.395 8.269 1.00 13.42 H new ATOM 0 HD2 PRO A 200 -8.563 -6.568 7.025 1.00 43.33 H new ATOM 0 HD3 PRO A 200 -9.128 -8.003 6.192 1.00 43.33 H new ATOM 443 N ALA A 201 -13.361 -4.527 6.907 1.00 13.33 N ATOM 444 CA ALA A 201 -13.885 -3.228 7.378 1.00 10.44 C ATOM 445 C ALA A 201 -13.321 -2.801 8.766 1.00 61.22 C ATOM 446 O ALA A 201 -12.759 -1.708 8.843 1.00 63.34 O ATOM 447 CB ALA A 201 -15.430 -3.208 7.343 1.00 70.34 C ATOM 0 H ALA A 201 -14.091 -5.177 6.616 1.00 13.33 H new ATOM 0 HA ALA A 201 -13.525 -2.474 6.678 1.00 10.44 H new ATOM 0 HB1 ALA A 201 -15.789 -2.241 7.695 1.00 70.34 H new ATOM 0 HB2 ALA A 201 -15.773 -3.373 6.322 1.00 70.34 H new ATOM 0 HB3 ALA A 201 -15.819 -3.996 7.988 1.00 70.34 H new ATOM 453 N PRO A 202 -13.403 -3.641 9.869 1.00 63.23 N ATOM 454 CA PRO A 202 -12.950 -3.204 11.217 1.00 4.55 C ATOM 455 C PRO A 202 -11.429 -2.909 11.293 1.00 41.15 C ATOM 456 O PRO A 202 -11.033 -1.974 11.991 1.00 44.23 O ATOM 457 CB PRO A 202 -13.378 -4.369 12.140 1.00 75.03 C ATOM 458 CG PRO A 202 -13.464 -5.563 11.241 1.00 23.42 C ATOM 459 CD PRO A 202 -13.946 -5.037 9.910 1.00 62.31 C ATOM 0 HA PRO A 202 -13.394 -2.252 11.506 1.00 4.55 H new ATOM 0 HB2 PRO A 202 -12.653 -4.527 12.938 1.00 75.03 H new ATOM 0 HB3 PRO A 202 -14.337 -4.164 12.616 1.00 75.03 H new ATOM 0 HG2 PRO A 202 -12.494 -6.049 11.142 1.00 23.42 H new ATOM 0 HG3 PRO A 202 -14.154 -6.306 11.642 1.00 23.42 H new ATOM 0 HD2 PRO A 202 -13.571 -5.638 9.081 1.00 62.31 H new ATOM 0 HD3 PRO A 202 -15.034 -5.047 9.845 1.00 62.31 H new ATOM 467 N ILE A 203 -10.591 -3.683 10.550 1.00 35.42 N ATOM 468 CA ILE A 203 -9.123 -3.431 10.481 1.00 51.10 C ATOM 469 C ILE A 203 -8.855 -2.111 9.715 1.00 25.12 C ATOM 470 O ILE A 203 -7.930 -1.368 10.048 1.00 44.40 O ATOM 471 CB ILE A 203 -8.327 -4.638 9.817 1.00 73.44 C ATOM 472 CG1 ILE A 203 -8.487 -5.946 10.664 1.00 42.21 C ATOM 473 CG2 ILE A 203 -6.821 -4.307 9.605 1.00 74.41 C ATOM 474 CD1 ILE A 203 -7.669 -7.141 10.174 1.00 12.41 C ATOM 0 H ILE A 203 -10.903 -4.480 9.995 1.00 35.42 H new ATOM 0 HA ILE A 203 -8.755 -3.342 11.503 1.00 51.10 H new ATOM 0 HB ILE A 203 -8.765 -4.801 8.832 1.00 73.44 H new ATOM 0 HG12 ILE A 203 -8.204 -5.730 11.694 1.00 42.21 H new ATOM 0 HG13 ILE A 203 -9.540 -6.227 10.675 1.00 42.21 H new ATOM 0 HG21 ILE A 203 -6.321 -5.162 9.149 1.00 74.41 H new ATOM 0 HG22 ILE A 203 -6.728 -3.441 8.950 1.00 74.41 H new ATOM 0 HG23 ILE A 203 -6.358 -4.086 10.567 1.00 74.41 H new ATOM 0 HD11 ILE A 203 -7.848 -7.996 10.826 1.00 12.41 H new ATOM 0 HD12 ILE A 203 -7.966 -7.392 9.156 1.00 12.41 H new ATOM 0 HD13 ILE A 203 -6.609 -6.888 10.191 1.00 12.41 H new ATOM 486 N ALA A 204 -9.704 -1.816 8.715 1.00 20.42 N ATOM 487 CA ALA A 204 -9.608 -0.583 7.910 1.00 10.03 C ATOM 488 C ALA A 204 -9.994 0.663 8.742 1.00 23.23 C ATOM 489 O ALA A 204 -9.399 1.738 8.582 1.00 55.24 O ATOM 490 CB ALA A 204 -10.487 -0.713 6.658 1.00 2.42 C ATOM 0 H ALA A 204 -10.476 -2.424 8.441 1.00 20.42 H new ATOM 0 HA ALA A 204 -8.572 -0.449 7.597 1.00 10.03 H new ATOM 0 HB1 ALA A 204 -10.414 0.199 6.066 1.00 2.42 H new ATOM 0 HB2 ALA A 204 -10.148 -1.561 6.062 1.00 2.42 H new ATOM 0 HB3 ALA A 204 -11.524 -0.870 6.956 1.00 2.42 H new ATOM 496 N VAL A 205 -10.981 0.488 9.646 1.00 43.34 N ATOM 497 CA VAL A 205 -11.478 1.564 10.524 1.00 32.24 C ATOM 498 C VAL A 205 -10.429 1.915 11.594 1.00 2.43 C ATOM 499 O VAL A 205 -9.992 3.066 11.693 1.00 71.04 O ATOM 500 CB VAL A 205 -12.837 1.152 11.221 1.00 0.22 C ATOM 501 CG1 VAL A 205 -13.313 2.223 12.235 1.00 73.44 C ATOM 502 CG2 VAL A 205 -13.939 0.861 10.175 1.00 21.24 C ATOM 0 H VAL A 205 -11.455 -0.404 9.786 1.00 43.34 H new ATOM 0 HA VAL A 205 -11.661 2.440 9.902 1.00 32.24 H new ATOM 0 HB VAL A 205 -12.644 0.234 11.777 1.00 0.22 H new ATOM 0 HG11 VAL A 205 -14.249 1.901 12.691 1.00 73.44 H new ATOM 0 HG12 VAL A 205 -12.557 2.352 13.010 1.00 73.44 H new ATOM 0 HG13 VAL A 205 -13.468 3.170 11.718 1.00 73.44 H new ATOM 0 HG21 VAL A 205 -14.860 0.581 10.686 1.00 21.24 H new ATOM 0 HG22 VAL A 205 -14.114 1.753 9.574 1.00 21.24 H new ATOM 0 HG23 VAL A 205 -13.620 0.044 9.528 1.00 21.24 H new ATOM 512 N VAL A 206 -10.013 0.900 12.373 1.00 33.12 N ATOM 513 CA VAL A 206 -9.094 1.090 13.515 1.00 13.43 C ATOM 514 C VAL A 206 -7.656 1.368 13.037 1.00 21.34 C ATOM 515 O VAL A 206 -6.885 2.046 13.727 1.00 61.53 O ATOM 516 CB VAL A 206 -9.109 -0.145 14.495 1.00 44.41 C ATOM 517 CG1 VAL A 206 -10.547 -0.449 14.976 1.00 54.11 C ATOM 518 CG2 VAL A 206 -8.447 -1.404 13.874 1.00 42.22 C ATOM 0 H VAL A 206 -10.300 -0.068 12.232 1.00 33.12 H new ATOM 0 HA VAL A 206 -9.454 1.960 14.064 1.00 13.43 H new ATOM 0 HB VAL A 206 -8.507 0.129 15.361 1.00 44.41 H new ATOM 0 HG11 VAL A 206 -10.532 -1.305 15.651 1.00 54.11 H new ATOM 0 HG12 VAL A 206 -10.947 0.419 15.500 1.00 54.11 H new ATOM 0 HG13 VAL A 206 -11.178 -0.676 14.117 1.00 54.11 H new ATOM 0 HG21 VAL A 206 -8.484 -2.225 14.590 1.00 42.22 H new ATOM 0 HG22 VAL A 206 -8.983 -1.688 12.968 1.00 42.22 H new ATOM 0 HG23 VAL A 206 -7.408 -1.185 13.627 1.00 42.22 H new ATOM 528 N GLY A 207 -7.327 0.853 11.843 1.00 41.22 N ATOM 529 CA GLY A 207 -5.989 0.946 11.296 1.00 72.54 C ATOM 530 C GLY A 207 -5.057 -0.120 11.864 1.00 22.14 C ATOM 531 O GLY A 207 -4.149 0.189 12.648 1.00 32.30 O ATOM 0 H GLY A 207 -7.988 0.364 11.240 1.00 41.22 H new ATOM 0 HA2 GLY A 207 -6.034 0.846 10.212 1.00 72.54 H new ATOM 0 HA3 GLY A 207 -5.580 1.934 11.508 1.00 72.54 H new ATOM 535 N GLY A 208 -5.309 -1.394 11.477 1.00 72.53 N ATOM 536 CA GLY A 208 -4.481 -2.537 11.894 1.00 42.42 C ATOM 537 C GLY A 208 -3.298 -2.767 10.955 1.00 21.25 C ATOM 538 O GLY A 208 -2.680 -1.805 10.513 1.00 1.25 O ATOM 0 H GLY A 208 -6.088 -1.651 10.871 1.00 72.53 H new ATOM 0 HA2 GLY A 208 -4.112 -2.366 12.905 1.00 42.42 H new ATOM 0 HA3 GLY A 208 -5.096 -3.436 11.927 1.00 42.42 H new ATOM 542 N LYS A 209 -2.978 -4.043 10.653 1.00 31.32 N ATOM 543 CA LYS A 209 -1.860 -4.420 9.750 1.00 74.12 C ATOM 544 C LYS A 209 -2.279 -5.551 8.799 1.00 44.51 C ATOM 545 O LYS A 209 -3.090 -6.418 9.153 1.00 52.30 O ATOM 546 CB LYS A 209 -0.589 -4.844 10.559 1.00 12.43 C ATOM 547 CG LYS A 209 0.240 -3.659 11.114 1.00 2.02 C ATOM 548 CD LYS A 209 1.404 -4.094 12.034 1.00 3.22 C ATOM 549 CE LYS A 209 0.903 -4.750 13.325 1.00 1.54 C ATOM 550 NZ LYS A 209 2.010 -5.012 14.279 1.00 40.11 N ATOM 0 H LYS A 209 -3.486 -4.845 11.027 1.00 31.32 H new ATOM 0 HA LYS A 209 -1.611 -3.539 9.159 1.00 74.12 H new ATOM 0 HB2 LYS A 209 -0.897 -5.477 11.391 1.00 12.43 H new ATOM 0 HB3 LYS A 209 0.050 -5.450 9.917 1.00 12.43 H new ATOM 0 HG2 LYS A 209 0.643 -3.086 10.279 1.00 2.02 H new ATOM 0 HG3 LYS A 209 -0.421 -2.993 11.669 1.00 2.02 H new ATOM 0 HD2 LYS A 209 2.047 -4.793 11.499 1.00 3.22 H new ATOM 0 HD3 LYS A 209 2.014 -3.225 12.282 1.00 3.22 H new ATOM 0 HE2 LYS A 209 0.163 -4.104 13.797 1.00 1.54 H new ATOM 0 HE3 LYS A 209 0.401 -5.687 13.085 1.00 1.54 H new ATOM 0 HZ1 LYS A 209 1.629 -5.456 15.139 1.00 40.11 H new ATOM 0 HZ2 LYS A 209 2.704 -5.649 13.839 1.00 40.11 H new ATOM 0 HZ3 LYS A 209 2.473 -4.115 14.529 1.00 40.11 H new ATOM 564 N VAL A 210 -1.700 -5.510 7.588 1.00 72.45 N ATOM 565 CA VAL A 210 -1.882 -6.513 6.523 1.00 5.14 C ATOM 566 C VAL A 210 -0.549 -6.705 5.767 1.00 75.51 C ATOM 567 O VAL A 210 0.331 -5.838 5.804 1.00 43.30 O ATOM 568 CB VAL A 210 -3.003 -6.096 5.489 1.00 20.54 C ATOM 569 CG1 VAL A 210 -4.432 -6.262 6.058 1.00 73.52 C ATOM 570 CG2 VAL A 210 -2.774 -4.655 4.997 1.00 5.50 C ATOM 0 H VAL A 210 -1.072 -4.754 7.313 1.00 72.45 H new ATOM 0 HA VAL A 210 -2.196 -7.441 7.000 1.00 5.14 H new ATOM 0 HB VAL A 210 -2.923 -6.777 4.642 1.00 20.54 H new ATOM 0 HG11 VAL A 210 -5.161 -5.961 5.305 1.00 73.52 H new ATOM 0 HG12 VAL A 210 -4.598 -7.305 6.327 1.00 73.52 H new ATOM 0 HG13 VAL A 210 -4.546 -5.637 6.944 1.00 73.52 H new ATOM 0 HG21 VAL A 210 -3.555 -4.385 4.286 1.00 5.50 H new ATOM 0 HG22 VAL A 210 -2.804 -3.972 5.846 1.00 5.50 H new ATOM 0 HG23 VAL A 210 -1.801 -4.587 4.510 1.00 5.50 H new ATOM 580 N ARG A 211 -0.430 -7.839 5.070 1.00 34.03 N ATOM 581 CA ARG A 211 0.757 -8.196 4.281 1.00 54.23 C ATOM 582 C ARG A 211 0.614 -7.687 2.832 1.00 40.44 C ATOM 583 O ARG A 211 -0.292 -8.102 2.104 1.00 12.23 O ATOM 584 CB ARG A 211 0.964 -9.740 4.355 1.00 0.43 C ATOM 585 CG ARG A 211 1.958 -10.357 3.339 1.00 65.13 C ATOM 586 CD ARG A 211 2.310 -11.826 3.681 1.00 70.44 C ATOM 587 NE ARG A 211 2.843 -12.582 2.528 1.00 60.32 N ATOM 588 CZ ARG A 211 3.708 -13.610 2.613 1.00 42.52 C ATOM 589 NH1 ARG A 211 4.163 -14.030 3.793 1.00 31.24 N ATOM 590 NH2 ARG A 211 4.105 -14.220 1.503 1.00 44.30 N ATOM 0 H ARG A 211 -1.165 -8.546 5.036 1.00 34.03 H new ATOM 0 HA ARG A 211 1.644 -7.714 4.691 1.00 54.23 H new ATOM 0 HB2 ARG A 211 1.305 -9.990 5.360 1.00 0.43 H new ATOM 0 HB3 ARG A 211 -0.005 -10.220 4.218 1.00 0.43 H new ATOM 0 HG2 ARG A 211 1.527 -10.312 2.339 1.00 65.13 H new ATOM 0 HG3 ARG A 211 2.871 -9.762 3.320 1.00 65.13 H new ATOM 0 HD2 ARG A 211 3.045 -11.839 4.486 1.00 70.44 H new ATOM 0 HD3 ARG A 211 1.418 -12.329 4.055 1.00 70.44 H new ATOM 0 HE ARG A 211 2.532 -12.304 1.597 1.00 60.32 H new ATOM 0 HH11 ARG A 211 3.856 -13.571 4.651 1.00 31.24 H new ATOM 0 HH12 ARG A 211 4.818 -14.811 3.839 1.00 31.24 H new ATOM 0 HH21 ARG A 211 3.755 -13.909 0.597 1.00 44.30 H new ATOM 0 HH22 ARG A 211 4.760 -15.000 1.556 1.00 44.30 H new ATOM 604 N ALA A 212 1.486 -6.741 2.464 1.00 22.34 N ATOM 605 CA ALA A 212 1.604 -6.192 1.103 1.00 24.52 C ATOM 606 C ALA A 212 2.818 -6.812 0.394 1.00 14.13 C ATOM 607 O ALA A 212 3.904 -6.885 0.968 1.00 11.25 O ATOM 608 CB ALA A 212 1.765 -4.665 1.178 1.00 60.22 C ATOM 0 H ALA A 212 2.147 -6.324 3.119 1.00 22.34 H new ATOM 0 HA ALA A 212 0.704 -6.432 0.537 1.00 24.52 H new ATOM 0 HB1 ALA A 212 1.852 -4.258 0.170 1.00 60.22 H new ATOM 0 HB2 ALA A 212 0.895 -4.231 1.670 1.00 60.22 H new ATOM 0 HB3 ALA A 212 2.662 -4.421 1.747 1.00 60.22 H new ATOM 614 N MET A 213 2.625 -7.281 -0.846 1.00 30.25 N ATOM 615 CA MET A 213 3.717 -7.830 -1.664 1.00 11.02 C ATOM 616 C MET A 213 4.393 -6.699 -2.462 1.00 3.41 C ATOM 617 O MET A 213 3.712 -5.880 -3.089 1.00 54.12 O ATOM 618 CB MET A 213 3.169 -8.936 -2.604 1.00 43.02 C ATOM 619 CG MET A 213 4.241 -9.657 -3.448 1.00 70.13 C ATOM 620 SD MET A 213 5.590 -10.362 -2.461 1.00 63.12 S ATOM 621 CE MET A 213 4.724 -11.432 -1.309 1.00 11.43 C ATOM 0 H MET A 213 1.716 -7.291 -1.308 1.00 30.25 H new ATOM 0 HA MET A 213 4.468 -8.281 -1.015 1.00 11.02 H new ATOM 0 HB2 MET A 213 2.642 -9.676 -2.002 1.00 43.02 H new ATOM 0 HB3 MET A 213 2.436 -8.491 -3.277 1.00 43.02 H new ATOM 0 HG2 MET A 213 3.766 -10.454 -4.020 1.00 70.13 H new ATOM 0 HG3 MET A 213 4.658 -8.953 -4.168 1.00 70.13 H new ATOM 0 HE1 MET A 213 5.447 -12.025 -0.749 1.00 11.43 H new ATOM 0 HE2 MET A 213 4.139 -10.825 -0.618 1.00 11.43 H new ATOM 0 HE3 MET A 213 4.059 -12.097 -1.860 1.00 11.43 H new ATOM 631 N THR A 214 5.734 -6.654 -2.400 1.00 75.10 N ATOM 632 CA THR A 214 6.571 -5.681 -3.137 1.00 51.41 C ATOM 633 C THR A 214 7.535 -6.443 -4.072 1.00 65.22 C ATOM 634 O THR A 214 7.420 -7.668 -4.236 1.00 45.20 O ATOM 635 CB THR A 214 7.401 -4.771 -2.150 1.00 51.44 C ATOM 636 OG1 THR A 214 8.350 -5.563 -1.414 1.00 34.21 O ATOM 637 CG2 THR A 214 6.511 -4.005 -1.157 1.00 35.43 C ATOM 0 H THR A 214 6.279 -7.300 -1.829 1.00 75.10 H new ATOM 0 HA THR A 214 5.914 -5.035 -3.719 1.00 51.41 H new ATOM 0 HB THR A 214 7.919 -4.039 -2.769 1.00 51.44 H new ATOM 0 HG1 THR A 214 7.905 -6.360 -1.058 1.00 34.21 H new ATOM 0 HG21 THR A 214 7.136 -3.396 -0.503 1.00 35.43 H new ATOM 0 HG22 THR A 214 5.824 -3.361 -1.706 1.00 35.43 H new ATOM 0 HG23 THR A 214 5.942 -4.714 -0.557 1.00 35.43 H new ATOM 645 N LEU A 215 8.481 -5.703 -4.682 1.00 23.21 N ATOM 646 CA LEU A 215 9.581 -6.287 -5.476 1.00 61.05 C ATOM 647 C LEU A 215 10.577 -7.075 -4.587 1.00 4.44 C ATOM 648 O LEU A 215 11.310 -7.939 -5.085 1.00 65.31 O ATOM 649 CB LEU A 215 10.329 -5.167 -6.249 1.00 73.13 C ATOM 650 CG LEU A 215 9.510 -4.441 -7.359 1.00 11.04 C ATOM 651 CD1 LEU A 215 10.340 -3.323 -8.023 1.00 42.53 C ATOM 652 CD2 LEU A 215 8.977 -5.445 -8.409 1.00 13.04 C ATOM 0 H LEU A 215 8.505 -4.684 -4.639 1.00 23.21 H new ATOM 0 HA LEU A 215 9.143 -6.990 -6.185 1.00 61.05 H new ATOM 0 HB2 LEU A 215 10.670 -4.422 -5.530 1.00 73.13 H new ATOM 0 HB3 LEU A 215 11.219 -5.600 -6.706 1.00 73.13 H new ATOM 0 HG LEU A 215 8.648 -3.974 -6.883 1.00 11.04 H new ATOM 0 HD11 LEU A 215 9.743 -2.835 -8.793 1.00 42.53 H new ATOM 0 HD12 LEU A 215 10.631 -2.590 -7.270 1.00 42.53 H new ATOM 0 HD13 LEU A 215 11.234 -3.753 -8.475 1.00 42.53 H new ATOM 0 HD21 LEU A 215 8.410 -4.909 -9.170 1.00 13.04 H new ATOM 0 HD22 LEU A 215 9.815 -5.961 -8.877 1.00 13.04 H new ATOM 0 HD23 LEU A 215 8.330 -6.173 -7.920 1.00 13.04 H new ATOM 664 N GLU A 216 10.600 -6.752 -3.276 1.00 2.14 N ATOM 665 CA GLU A 216 11.525 -7.370 -2.295 1.00 62.05 C ATOM 666 C GLU A 216 10.899 -8.613 -1.646 1.00 3.52 C ATOM 667 O GLU A 216 11.614 -9.484 -1.137 1.00 21.01 O ATOM 668 CB GLU A 216 11.844 -6.343 -1.176 1.00 5.55 C ATOM 669 CG GLU A 216 12.289 -4.964 -1.695 1.00 35.31 C ATOM 670 CD GLU A 216 12.517 -3.928 -0.590 1.00 74.41 C ATOM 671 OE1 GLU A 216 13.371 -3.019 -0.762 1.00 24.32 O ATOM 672 OE2 GLU A 216 11.815 -3.984 0.444 1.00 0.41 O ATOM 0 H GLU A 216 9.978 -6.055 -2.865 1.00 2.14 H new ATOM 0 HA GLU A 216 12.431 -7.665 -2.824 1.00 62.05 H new ATOM 0 HB2 GLU A 216 10.960 -6.216 -0.552 1.00 5.55 H new ATOM 0 HB3 GLU A 216 12.629 -6.749 -0.538 1.00 5.55 H new ATOM 0 HG2 GLU A 216 13.211 -5.081 -2.265 1.00 35.31 H new ATOM 0 HG3 GLU A 216 11.534 -4.585 -2.384 1.00 35.31 H new ATOM 679 N GLY A 217 9.562 -8.685 -1.700 1.00 2.02 N ATOM 680 CA GLY A 217 8.791 -9.727 -1.026 1.00 31.14 C ATOM 681 C GLY A 217 7.744 -9.121 -0.097 1.00 42.40 C ATOM 682 O GLY A 217 7.336 -7.970 -0.306 1.00 35.40 O ATOM 0 H GLY A 217 8.987 -8.018 -2.215 1.00 2.02 H new ATOM 0 HA2 GLY A 217 8.302 -10.359 -1.767 1.00 31.14 H new ATOM 0 HA3 GLY A 217 9.462 -10.368 -0.454 1.00 31.14 H new ATOM 686 N PRO A 218 7.276 -9.860 0.949 1.00 74.42 N ATOM 687 CA PRO A 218 6.212 -9.366 1.850 1.00 43.13 C ATOM 688 C PRO A 218 6.698 -8.312 2.879 1.00 4.15 C ATOM 689 O PRO A 218 7.795 -8.414 3.447 1.00 50.23 O ATOM 690 CB PRO A 218 5.731 -10.661 2.542 1.00 1.01 C ATOM 691 CG PRO A 218 6.935 -11.551 2.581 1.00 25.13 C ATOM 692 CD PRO A 218 7.715 -11.244 1.312 1.00 13.34 C ATOM 0 HA PRO A 218 5.432 -8.833 1.307 1.00 43.13 H new ATOM 0 HB2 PRO A 218 5.359 -10.457 3.546 1.00 1.01 H new ATOM 0 HB3 PRO A 218 4.915 -11.125 1.988 1.00 1.01 H new ATOM 0 HG2 PRO A 218 7.538 -11.356 3.468 1.00 25.13 H new ATOM 0 HG3 PRO A 218 6.645 -12.601 2.618 1.00 25.13 H new ATOM 0 HD2 PRO A 218 8.791 -11.291 1.482 1.00 13.34 H new ATOM 0 HD3 PRO A 218 7.487 -11.957 0.520 1.00 13.34 H new ATOM 700 N VAL A 219 5.848 -7.301 3.095 1.00 34.11 N ATOM 701 CA VAL A 219 6.012 -6.280 4.137 1.00 62.04 C ATOM 702 C VAL A 219 4.682 -6.142 4.877 1.00 43.51 C ATOM 703 O VAL A 219 3.631 -5.999 4.244 1.00 55.12 O ATOM 704 CB VAL A 219 6.463 -4.884 3.547 1.00 52.31 C ATOM 705 CG1 VAL A 219 5.607 -4.452 2.336 1.00 33.30 C ATOM 706 CG2 VAL A 219 6.471 -3.772 4.634 1.00 30.01 C ATOM 0 H VAL A 219 5.006 -7.167 2.536 1.00 34.11 H new ATOM 0 HA VAL A 219 6.803 -6.595 4.817 1.00 62.04 H new ATOM 0 HB VAL A 219 7.485 -5.021 3.194 1.00 52.31 H new ATOM 0 HG11 VAL A 219 5.957 -3.488 1.968 1.00 33.30 H new ATOM 0 HG12 VAL A 219 5.695 -5.196 1.544 1.00 33.30 H new ATOM 0 HG13 VAL A 219 4.564 -4.367 2.640 1.00 33.30 H new ATOM 0 HG21 VAL A 219 6.786 -2.829 4.188 1.00 30.01 H new ATOM 0 HG22 VAL A 219 5.469 -3.660 5.048 1.00 30.01 H new ATOM 0 HG23 VAL A 219 7.163 -4.046 5.430 1.00 30.01 H new ATOM 716 N GLU A 220 4.716 -6.215 6.212 1.00 42.12 N ATOM 717 CA GLU A 220 3.519 -5.966 7.016 1.00 33.50 C ATOM 718 C GLU A 220 3.351 -4.450 7.175 1.00 65.30 C ATOM 719 O GLU A 220 4.063 -3.810 7.957 1.00 61.13 O ATOM 720 CB GLU A 220 3.614 -6.675 8.386 1.00 22.02 C ATOM 721 CG GLU A 220 3.776 -8.202 8.272 1.00 72.33 C ATOM 722 CD GLU A 220 3.709 -8.921 9.621 1.00 31.34 C ATOM 723 OE1 GLU A 220 4.749 -9.035 10.304 1.00 15.44 O ATOM 724 OE2 GLU A 220 2.609 -9.361 10.009 1.00 64.32 O ATOM 0 H GLU A 220 5.551 -6.442 6.752 1.00 42.12 H new ATOM 0 HA GLU A 220 2.642 -6.376 6.514 1.00 33.50 H new ATOM 0 HB2 GLU A 220 4.459 -6.267 8.940 1.00 22.02 H new ATOM 0 HB3 GLU A 220 2.717 -6.454 8.965 1.00 22.02 H new ATOM 0 HG2 GLU A 220 2.996 -8.595 7.620 1.00 72.33 H new ATOM 0 HG3 GLU A 220 4.731 -8.424 7.797 1.00 72.33 H new ATOM 731 N VAL A 221 2.425 -3.889 6.389 1.00 42.11 N ATOM 732 CA VAL A 221 2.113 -2.458 6.402 1.00 54.34 C ATOM 733 C VAL A 221 0.878 -2.212 7.279 1.00 64.45 C ATOM 734 O VAL A 221 -0.096 -2.982 7.252 1.00 5.31 O ATOM 735 CB VAL A 221 1.879 -1.886 4.950 1.00 51.02 C ATOM 736 CG1 VAL A 221 3.193 -1.815 4.154 1.00 30.32 C ATOM 737 CG2 VAL A 221 0.795 -2.682 4.189 1.00 22.24 C ATOM 0 H VAL A 221 1.867 -4.421 5.721 1.00 42.11 H new ATOM 0 HA VAL A 221 2.972 -1.931 6.817 1.00 54.34 H new ATOM 0 HB VAL A 221 1.510 -0.866 5.060 1.00 51.02 H new ATOM 0 HG11 VAL A 221 2.995 -1.417 3.159 1.00 30.32 H new ATOM 0 HG12 VAL A 221 3.897 -1.164 4.672 1.00 30.32 H new ATOM 0 HG13 VAL A 221 3.620 -2.814 4.066 1.00 30.32 H new ATOM 0 HG21 VAL A 221 0.663 -2.257 3.194 1.00 22.24 H new ATOM 0 HG22 VAL A 221 1.103 -3.724 4.101 1.00 22.24 H new ATOM 0 HG23 VAL A 221 -0.147 -2.627 4.735 1.00 22.24 H new ATOM 747 N ALA A 222 0.946 -1.139 8.057 1.00 41.15 N ATOM 748 CA ALA A 222 -0.103 -0.761 9.008 1.00 12.11 C ATOM 749 C ALA A 222 -1.128 0.128 8.313 1.00 41.45 C ATOM 750 O ALA A 222 -0.819 1.280 7.986 1.00 20.22 O ATOM 751 CB ALA A 222 0.507 -0.062 10.235 1.00 63.41 C ATOM 0 H ALA A 222 1.738 -0.497 8.049 1.00 41.15 H new ATOM 0 HA ALA A 222 -0.610 -1.659 9.362 1.00 12.11 H new ATOM 0 HB1 ALA A 222 -0.287 0.211 10.930 1.00 63.41 H new ATOM 0 HB2 ALA A 222 1.205 -0.738 10.729 1.00 63.41 H new ATOM 0 HB3 ALA A 222 1.036 0.836 9.917 1.00 63.41 H new ATOM 757 N VAL A 223 -2.326 -0.438 8.061 1.00 14.43 N ATOM 758 CA VAL A 223 -3.449 0.251 7.383 1.00 64.13 C ATOM 759 C VAL A 223 -3.762 1.574 8.117 1.00 63.24 C ATOM 760 O VAL A 223 -3.776 1.572 9.344 1.00 53.20 O ATOM 761 CB VAL A 223 -4.746 -0.666 7.374 1.00 22.54 C ATOM 762 CG1 VAL A 223 -5.940 -0.004 6.640 1.00 11.45 C ATOM 763 CG2 VAL A 223 -4.448 -2.053 6.772 1.00 65.14 C ATOM 0 H VAL A 223 -2.546 -1.398 8.325 1.00 14.43 H new ATOM 0 HA VAL A 223 -3.159 0.458 6.353 1.00 64.13 H new ATOM 0 HB VAL A 223 -5.037 -0.793 8.417 1.00 22.54 H new ATOM 0 HG11 VAL A 223 -6.799 -0.674 6.664 1.00 11.45 H new ATOM 0 HG12 VAL A 223 -6.197 0.933 7.134 1.00 11.45 H new ATOM 0 HG13 VAL A 223 -5.665 0.196 5.604 1.00 11.45 H new ATOM 0 HG21 VAL A 223 -5.356 -2.656 6.780 1.00 65.14 H new ATOM 0 HG22 VAL A 223 -4.099 -1.937 5.746 1.00 65.14 H new ATOM 0 HG23 VAL A 223 -3.678 -2.548 7.363 1.00 65.14 H new ATOM 773 N PRO A 224 -3.957 2.732 7.405 1.00 14.23 N ATOM 774 CA PRO A 224 -4.319 4.015 8.071 1.00 23.13 C ATOM 775 C PRO A 224 -5.663 3.929 8.844 1.00 2.21 C ATOM 776 O PRO A 224 -6.522 3.111 8.503 1.00 70.13 O ATOM 777 CB PRO A 224 -4.407 5.022 6.889 1.00 51.01 C ATOM 778 CG PRO A 224 -4.596 4.173 5.662 1.00 5.14 C ATOM 779 CD PRO A 224 -3.815 2.905 5.929 1.00 45.23 C ATOM 0 HA PRO A 224 -3.592 4.303 8.830 1.00 23.13 H new ATOM 0 HB2 PRO A 224 -5.239 5.713 7.022 1.00 51.01 H new ATOM 0 HB3 PRO A 224 -3.501 5.624 6.816 1.00 51.01 H new ATOM 0 HG2 PRO A 224 -5.651 3.957 5.492 1.00 5.14 H new ATOM 0 HG3 PRO A 224 -4.227 4.682 4.771 1.00 5.14 H new ATOM 0 HD2 PRO A 224 -4.224 2.056 5.381 1.00 45.23 H new ATOM 0 HD3 PRO A 224 -2.771 3.003 5.632 1.00 45.23 H new ATOM 787 N PRO A 225 -5.852 4.729 9.938 1.00 22.55 N ATOM 788 CA PRO A 225 -7.174 4.863 10.574 1.00 53.23 C ATOM 789 C PRO A 225 -8.177 5.527 9.610 1.00 13.25 C ATOM 790 O PRO A 225 -7.841 6.521 8.944 1.00 74.10 O ATOM 791 CB PRO A 225 -6.914 5.746 11.824 1.00 73.21 C ATOM 792 CG PRO A 225 -5.600 6.434 11.563 1.00 41.44 C ATOM 793 CD PRO A 225 -4.807 5.509 10.658 1.00 45.33 C ATOM 0 HA PRO A 225 -7.612 3.901 10.841 1.00 53.23 H new ATOM 0 HB2 PRO A 225 -7.715 6.471 11.966 1.00 73.21 H new ATOM 0 HB3 PRO A 225 -6.867 5.141 12.729 1.00 73.21 H new ATOM 0 HG2 PRO A 225 -5.756 7.403 11.088 1.00 41.44 H new ATOM 0 HG3 PRO A 225 -5.066 6.618 12.495 1.00 41.44 H new ATOM 0 HD2 PRO A 225 -4.179 6.070 9.966 1.00 45.33 H new ATOM 0 HD3 PRO A 225 -4.147 4.858 11.232 1.00 45.33 H new ATOM 801 N ARG A 226 -9.381 4.928 9.530 1.00 1.24 N ATOM 802 CA ARG A 226 -10.520 5.434 8.749 1.00 63.42 C ATOM 803 C ARG A 226 -10.197 5.359 7.246 1.00 12.05 C ATOM 804 O ARG A 226 -10.064 6.375 6.546 1.00 24.52 O ATOM 805 CB ARG A 226 -10.962 6.865 9.216 1.00 43.04 C ATOM 806 CG ARG A 226 -11.128 6.993 10.753 1.00 50.22 C ATOM 807 CD ARG A 226 -11.606 8.384 11.203 1.00 4.55 C ATOM 808 NE ARG A 226 -11.781 8.437 12.665 1.00 31.00 N ATOM 809 CZ ARG A 226 -11.491 9.481 13.459 1.00 10.54 C ATOM 810 NH1 ARG A 226 -10.990 10.614 12.966 1.00 34.54 N ATOM 811 NH2 ARG A 226 -11.698 9.374 14.761 1.00 43.43 N ATOM 0 H ARG A 226 -9.591 4.058 10.020 1.00 1.24 H new ATOM 0 HA ARG A 226 -11.384 4.795 8.931 1.00 63.42 H new ATOM 0 HB2 ARG A 226 -10.225 7.593 8.877 1.00 43.04 H new ATOM 0 HB3 ARG A 226 -11.906 7.120 8.735 1.00 43.04 H new ATOM 0 HG2 ARG A 226 -11.840 6.243 11.098 1.00 50.22 H new ATOM 0 HG3 ARG A 226 -10.175 6.772 11.233 1.00 50.22 H new ATOM 0 HD2 ARG A 226 -10.883 9.138 10.893 1.00 4.55 H new ATOM 0 HD3 ARG A 226 -12.549 8.625 10.712 1.00 4.55 H new ATOM 0 HE ARG A 226 -12.157 7.603 13.116 1.00 31.00 H new ATOM 0 HH11 ARG A 226 -10.818 10.702 11.964 1.00 34.54 H new ATOM 0 HH12 ARG A 226 -10.778 11.392 13.590 1.00 34.54 H new ATOM 0 HH21 ARG A 226 -12.073 8.508 15.148 1.00 43.43 H new ATOM 0 HH22 ARG A 226 -11.483 10.158 15.378 1.00 43.43 H new ATOM 825 N THR A 227 -9.996 4.115 6.797 1.00 64.12 N ATOM 826 CA THR A 227 -9.747 3.781 5.400 1.00 74.33 C ATOM 827 C THR A 227 -11.087 3.517 4.698 1.00 52.24 C ATOM 828 O THR A 227 -12.003 2.956 5.303 1.00 11.32 O ATOM 829 CB THR A 227 -8.811 2.533 5.295 1.00 11.41 C ATOM 830 OG1 THR A 227 -7.604 2.785 6.026 1.00 53.33 O ATOM 831 CG2 THR A 227 -8.440 2.175 3.847 1.00 33.23 C ATOM 0 H THR A 227 -10.003 3.300 7.411 1.00 64.12 H new ATOM 0 HA THR A 227 -9.246 4.616 4.911 1.00 74.33 H new ATOM 0 HB THR A 227 -9.363 1.690 5.710 1.00 11.41 H new ATOM 0 HG1 THR A 227 -7.801 2.805 6.986 1.00 53.33 H new ATOM 0 HG21 THR A 227 -7.789 1.301 3.844 1.00 33.23 H new ATOM 0 HG22 THR A 227 -9.346 1.955 3.283 1.00 33.23 H new ATOM 0 HG23 THR A 227 -7.921 3.015 3.386 1.00 33.23 H new ATOM 839 N GLN A 228 -11.211 3.984 3.444 1.00 42.12 N ATOM 840 CA GLN A 228 -12.356 3.674 2.562 1.00 55.34 C ATOM 841 C GLN A 228 -11.846 2.890 1.343 1.00 31.02 C ATOM 842 O GLN A 228 -10.758 3.187 0.838 1.00 70.22 O ATOM 843 CB GLN A 228 -13.109 4.958 2.101 1.00 62.40 C ATOM 844 CG GLN A 228 -13.976 5.649 3.186 1.00 30.21 C ATOM 845 CD GLN A 228 -13.194 6.538 4.162 1.00 43.12 C ATOM 846 OE1 GLN A 228 -13.013 7.793 3.796 1.00 15.14 O flip ATOM 847 NE2 GLN A 228 -12.747 6.109 5.226 1.00 61.45 N flip ATOM 0 H GLN A 228 -10.517 4.591 3.008 1.00 42.12 H new ATOM 0 HA GLN A 228 -13.070 3.074 3.126 1.00 55.34 H new ATOM 0 HB2 GLN A 228 -12.376 5.676 1.735 1.00 62.40 H new ATOM 0 HB3 GLN A 228 -13.750 4.699 1.258 1.00 62.40 H new ATOM 0 HG2 GLN A 228 -14.736 6.255 2.693 1.00 30.21 H new ATOM 0 HG3 GLN A 228 -14.501 4.882 3.755 1.00 30.21 H new ATOM 0 HE21 GLN A 228 -12.900 5.135 5.488 1.00 61.45 H new ATOM 0 HE22 GLN A 228 -12.224 6.728 5.846 1.00 61.45 H new ATOM 856 N ALA A 229 -12.634 1.892 0.891 1.00 3.10 N ATOM 857 CA ALA A 229 -12.295 1.043 -0.269 1.00 2.45 C ATOM 858 C ALA A 229 -12.113 1.909 -1.526 1.00 22.35 C ATOM 859 O ALA A 229 -13.061 2.562 -1.979 1.00 34.52 O ATOM 860 CB ALA A 229 -13.388 -0.017 -0.496 1.00 62.00 C ATOM 0 H ALA A 229 -13.527 1.652 1.322 1.00 3.10 H new ATOM 0 HA ALA A 229 -11.356 0.529 -0.063 1.00 2.45 H new ATOM 0 HB1 ALA A 229 -13.123 -0.635 -1.354 1.00 62.00 H new ATOM 0 HB2 ALA A 229 -13.475 -0.646 0.390 1.00 62.00 H new ATOM 0 HB3 ALA A 229 -14.341 0.478 -0.685 1.00 62.00 H new ATOM 866 N GLY A 230 -10.894 1.901 -2.073 1.00 73.11 N ATOM 867 CA GLY A 230 -10.527 2.788 -3.182 1.00 41.13 C ATOM 868 C GLY A 230 -9.449 3.805 -2.818 1.00 43.53 C ATOM 869 O GLY A 230 -9.045 4.593 -3.686 1.00 61.24 O ATOM 0 H GLY A 230 -10.141 1.287 -1.764 1.00 73.11 H new ATOM 0 HA2 GLY A 230 -10.177 2.184 -4.019 1.00 41.13 H new ATOM 0 HA3 GLY A 230 -11.416 3.319 -3.521 1.00 41.13 H new ATOM 873 N ARG A 231 -8.988 3.818 -1.538 1.00 40.44 N ATOM 874 CA ARG A 231 -7.793 4.604 -1.146 1.00 5.15 C ATOM 875 C ARG A 231 -6.553 4.011 -1.829 1.00 41.01 C ATOM 876 O ARG A 231 -6.444 2.790 -2.003 1.00 23.55 O ATOM 877 CB ARG A 231 -7.553 4.659 0.393 1.00 42.13 C ATOM 878 CG ARG A 231 -8.554 5.511 1.208 1.00 24.35 C ATOM 879 CD ARG A 231 -7.987 5.865 2.604 1.00 34.12 C ATOM 880 NE ARG A 231 -8.963 6.518 3.497 1.00 52.32 N ATOM 881 CZ ARG A 231 -9.397 7.779 3.409 1.00 21.42 C ATOM 882 NH1 ARG A 231 -8.976 8.590 2.450 1.00 41.14 N ATOM 883 NH2 ARG A 231 -10.226 8.233 4.325 1.00 3.14 N ATOM 0 H ARG A 231 -9.420 3.300 -0.773 1.00 40.44 H new ATOM 0 HA ARG A 231 -7.975 5.629 -1.470 1.00 5.15 H new ATOM 0 HB2 ARG A 231 -7.575 3.640 0.780 1.00 42.13 H new ATOM 0 HB3 ARG A 231 -6.549 5.046 0.570 1.00 42.13 H new ATOM 0 HG2 ARG A 231 -8.783 6.427 0.663 1.00 24.35 H new ATOM 0 HG3 ARG A 231 -9.491 4.965 1.322 1.00 24.35 H new ATOM 0 HD2 ARG A 231 -7.626 4.954 3.081 1.00 34.12 H new ATOM 0 HD3 ARG A 231 -7.126 6.522 2.480 1.00 34.12 H new ATOM 0 HE ARG A 231 -9.344 5.952 4.255 1.00 52.32 H new ATOM 0 HH11 ARG A 231 -8.306 8.256 1.757 1.00 41.14 H new ATOM 0 HH12 ARG A 231 -9.322 9.548 2.404 1.00 41.14 H new ATOM 0 HH21 ARG A 231 -10.527 7.625 5.087 1.00 3.14 H new ATOM 0 HH22 ARG A 231 -10.567 9.193 4.273 1.00 3.14 H new ATOM 897 N LYS A 232 -5.618 4.895 -2.187 1.00 65.30 N ATOM 898 CA LYS A 232 -4.415 4.540 -2.956 1.00 74.32 C ATOM 899 C LYS A 232 -3.193 4.931 -2.124 1.00 43.10 C ATOM 900 O LYS A 232 -2.826 6.111 -2.052 1.00 24.24 O ATOM 901 CB LYS A 232 -4.427 5.257 -4.342 1.00 74.34 C ATOM 902 CG LYS A 232 -5.718 5.039 -5.145 1.00 43.44 C ATOM 903 CD LYS A 232 -5.916 3.568 -5.572 1.00 3.25 C ATOM 904 CE LYS A 232 -7.232 3.385 -6.320 1.00 42.13 C ATOM 905 NZ LYS A 232 -7.506 1.967 -6.668 1.00 12.31 N ATOM 0 H LYS A 232 -5.672 5.886 -1.951 1.00 65.30 H new ATOM 0 HA LYS A 232 -4.386 3.469 -3.156 1.00 74.32 H new ATOM 0 HB2 LYS A 232 -4.283 6.326 -4.188 1.00 74.34 H new ATOM 0 HB3 LYS A 232 -3.581 4.903 -4.931 1.00 74.34 H new ATOM 0 HG2 LYS A 232 -6.571 5.357 -4.546 1.00 43.44 H new ATOM 0 HG3 LYS A 232 -5.699 5.671 -6.033 1.00 43.44 H new ATOM 0 HD2 LYS A 232 -5.087 3.256 -6.207 1.00 3.25 H new ATOM 0 HD3 LYS A 232 -5.902 2.926 -4.691 1.00 3.25 H new ATOM 0 HE2 LYS A 232 -8.048 3.768 -5.708 1.00 42.13 H new ATOM 0 HE3 LYS A 232 -7.211 3.981 -7.233 1.00 42.13 H new ATOM 0 HZ1 LYS A 232 -8.435 1.896 -7.129 1.00 12.31 H new ATOM 0 HZ2 LYS A 232 -6.770 1.620 -7.316 1.00 12.31 H new ATOM 0 HZ3 LYS A 232 -7.504 1.391 -5.802 1.00 12.31 H new ATOM 919 N LEU A 233 -2.620 3.931 -1.441 1.00 33.23 N ATOM 920 CA LEU A 233 -1.440 4.107 -0.592 1.00 33.33 C ATOM 921 C LEU A 233 -0.180 4.140 -1.471 1.00 54.23 C ATOM 922 O LEU A 233 -0.157 3.547 -2.543 1.00 31.31 O ATOM 923 CB LEU A 233 -1.355 2.954 0.431 1.00 11.20 C ATOM 924 CG LEU A 233 -2.634 2.675 1.281 1.00 33.31 C ATOM 925 CD1 LEU A 233 -2.432 1.451 2.202 1.00 4.54 C ATOM 926 CD2 LEU A 233 -3.066 3.922 2.083 1.00 1.24 C ATOM 0 H LEU A 233 -2.966 2.972 -1.464 1.00 33.23 H new ATOM 0 HA LEU A 233 -1.517 5.048 -0.048 1.00 33.33 H new ATOM 0 HB2 LEU A 233 -1.098 2.041 -0.106 1.00 11.20 H new ATOM 0 HB3 LEU A 233 -0.532 3.165 1.114 1.00 11.20 H new ATOM 0 HG LEU A 233 -3.444 2.440 0.591 1.00 33.31 H new ATOM 0 HD11 LEU A 233 -3.338 1.279 2.783 1.00 4.54 H new ATOM 0 HD12 LEU A 233 -2.217 0.571 1.596 1.00 4.54 H new ATOM 0 HD13 LEU A 233 -1.598 1.638 2.878 1.00 4.54 H new ATOM 0 HD21 LEU A 233 -3.960 3.690 2.663 1.00 1.24 H new ATOM 0 HD22 LEU A 233 -2.262 4.217 2.758 1.00 1.24 H new ATOM 0 HD23 LEU A 233 -3.282 4.740 1.396 1.00 1.24 H new ATOM 938 N ARG A 234 0.866 4.828 -1.008 1.00 54.34 N ATOM 939 CA ARG A 234 2.100 5.026 -1.784 1.00 33.31 C ATOM 940 C ARG A 234 3.316 4.482 -1.013 1.00 23.22 C ATOM 941 O ARG A 234 3.731 5.058 0.003 1.00 12.23 O ATOM 942 CB ARG A 234 2.254 6.535 -2.115 1.00 72.32 C ATOM 943 CG ARG A 234 3.506 6.897 -2.936 1.00 63.54 C ATOM 944 CD ARG A 234 3.557 8.385 -3.325 1.00 2.25 C ATOM 945 NE ARG A 234 2.456 8.774 -4.228 1.00 13.12 N ATOM 946 CZ ARG A 234 2.507 8.755 -5.576 1.00 15.23 C ATOM 947 NH1 ARG A 234 3.597 8.368 -6.230 1.00 50.33 N ATOM 948 NH2 ARG A 234 1.454 9.145 -6.268 1.00 34.30 N ATOM 0 H ARG A 234 0.885 5.264 -0.086 1.00 54.34 H new ATOM 0 HA ARG A 234 2.042 4.470 -2.720 1.00 33.31 H new ATOM 0 HB2 ARG A 234 1.371 6.863 -2.663 1.00 72.32 H new ATOM 0 HB3 ARG A 234 2.276 7.096 -1.181 1.00 72.32 H new ATOM 0 HG2 ARG A 234 4.397 6.646 -2.360 1.00 63.54 H new ATOM 0 HG3 ARG A 234 3.530 6.289 -3.840 1.00 63.54 H new ATOM 0 HD2 ARG A 234 3.514 8.994 -2.422 1.00 2.25 H new ATOM 0 HD3 ARG A 234 4.511 8.598 -3.808 1.00 2.25 H new ATOM 0 HE ARG A 234 1.585 9.083 -3.797 1.00 13.12 H new ATOM 0 HH11 ARG A 234 4.425 8.075 -5.712 1.00 50.33 H new ATOM 0 HH12 ARG A 234 3.605 8.364 -7.250 1.00 50.33 H new ATOM 0 HH21 ARG A 234 0.612 9.457 -5.784 1.00 34.30 H new ATOM 0 HH22 ARG A 234 1.481 9.135 -7.288 1.00 34.30 H new ATOM 962 N LEU A 235 3.846 3.329 -1.471 1.00 34.31 N ATOM 963 CA LEU A 235 5.112 2.771 -0.970 1.00 63.54 C ATOM 964 C LEU A 235 6.258 3.284 -1.834 1.00 30.30 C ATOM 965 O LEU A 235 6.486 2.768 -2.938 1.00 32.42 O ATOM 966 CB LEU A 235 5.132 1.217 -0.965 1.00 40.02 C ATOM 967 CG LEU A 235 4.052 0.473 -0.122 1.00 4.41 C ATOM 968 CD1 LEU A 235 4.495 -0.965 0.189 1.00 61.41 C ATOM 969 CD2 LEU A 235 3.715 1.223 1.169 1.00 51.54 C ATOM 0 H LEU A 235 3.407 2.762 -2.197 1.00 34.31 H new ATOM 0 HA LEU A 235 5.221 3.096 0.065 1.00 63.54 H new ATOM 0 HB2 LEU A 235 5.041 0.879 -1.997 1.00 40.02 H new ATOM 0 HB3 LEU A 235 6.112 0.897 -0.610 1.00 40.02 H new ATOM 0 HG LEU A 235 3.144 0.436 -0.725 1.00 4.41 H new ATOM 0 HD11 LEU A 235 3.725 -1.464 0.778 1.00 61.41 H new ATOM 0 HD12 LEU A 235 4.647 -1.508 -0.743 1.00 61.41 H new ATOM 0 HD13 LEU A 235 5.427 -0.944 0.753 1.00 61.41 H new ATOM 0 HD21 LEU A 235 2.959 0.669 1.725 1.00 51.54 H new ATOM 0 HD22 LEU A 235 4.614 1.321 1.778 1.00 51.54 H new ATOM 0 HD23 LEU A 235 3.332 2.214 0.925 1.00 51.54 H new ATOM 981 N LYS A 236 6.966 4.299 -1.339 1.00 5.21 N ATOM 982 CA LYS A 236 8.062 4.912 -2.081 1.00 35.25 C ATOM 983 C LYS A 236 9.244 3.940 -2.239 1.00 45.43 C ATOM 984 O LYS A 236 9.635 3.257 -1.280 1.00 3.55 O ATOM 985 CB LYS A 236 8.496 6.246 -1.429 1.00 53.31 C ATOM 986 CG LYS A 236 7.429 7.383 -1.565 1.00 63.23 C ATOM 987 CD LYS A 236 8.020 8.685 -2.164 1.00 23.44 C ATOM 988 CE LYS A 236 6.957 9.764 -2.423 1.00 73.42 C ATOM 989 NZ LYS A 236 7.535 10.963 -3.087 1.00 12.34 N ATOM 0 H LYS A 236 6.797 4.714 -0.423 1.00 5.21 H new ATOM 0 HA LYS A 236 7.702 5.142 -3.084 1.00 35.25 H new ATOM 0 HB2 LYS A 236 8.701 6.075 -0.372 1.00 53.31 H new ATOM 0 HB3 LYS A 236 9.429 6.578 -1.885 1.00 53.31 H new ATOM 0 HG2 LYS A 236 6.611 7.035 -2.196 1.00 63.23 H new ATOM 0 HG3 LYS A 236 7.005 7.598 -0.584 1.00 63.23 H new ATOM 0 HD2 LYS A 236 8.774 9.082 -1.484 1.00 23.44 H new ATOM 0 HD3 LYS A 236 8.527 8.450 -3.100 1.00 23.44 H new ATOM 0 HE2 LYS A 236 6.164 9.350 -3.046 1.00 73.42 H new ATOM 0 HE3 LYS A 236 6.499 10.057 -1.478 1.00 73.42 H new ATOM 0 HZ1 LYS A 236 6.786 11.667 -3.244 1.00 12.34 H new ATOM 0 HZ2 LYS A 236 8.274 11.373 -2.481 1.00 12.34 H new ATOM 0 HZ3 LYS A 236 7.949 10.688 -4.000 1.00 12.34 H new ATOM 1003 N GLY A 237 9.753 3.859 -3.484 1.00 13.23 N ATOM 1004 CA GLY A 237 10.916 3.035 -3.824 1.00 71.43 C ATOM 1005 C GLY A 237 10.652 1.534 -3.870 1.00 33.45 C ATOM 1006 O GLY A 237 11.601 0.742 -3.791 1.00 0.13 O ATOM 0 H GLY A 237 9.364 4.366 -4.279 1.00 13.23 H new ATOM 0 HA2 GLY A 237 11.295 3.352 -4.796 1.00 71.43 H new ATOM 0 HA3 GLY A 237 11.704 3.228 -3.096 1.00 71.43 H new ATOM 1010 N LYS A 238 9.371 1.133 -3.976 1.00 75.12 N ATOM 1011 CA LYS A 238 8.988 -0.295 -4.145 1.00 54.13 C ATOM 1012 C LYS A 238 8.525 -0.562 -5.588 1.00 10.32 C ATOM 1013 O LYS A 238 7.963 -1.623 -5.890 1.00 71.44 O ATOM 1014 CB LYS A 238 7.917 -0.709 -3.100 1.00 30.33 C ATOM 1015 CG LYS A 238 8.343 -0.400 -1.648 1.00 75.15 C ATOM 1016 CD LYS A 238 9.593 -1.201 -1.194 1.00 13.42 C ATOM 1017 CE LYS A 238 10.190 -0.615 0.087 1.00 71.21 C ATOM 1018 NZ LYS A 238 11.488 -1.207 0.464 1.00 42.02 N ATOM 0 H LYS A 238 8.578 1.774 -3.948 1.00 75.12 H new ATOM 0 HA LYS A 238 9.865 -0.916 -3.964 1.00 54.13 H new ATOM 0 HB2 LYS A 238 6.984 -0.189 -3.318 1.00 30.33 H new ATOM 0 HB3 LYS A 238 7.717 -1.776 -3.195 1.00 30.33 H new ATOM 0 HG2 LYS A 238 8.550 0.666 -1.556 1.00 75.15 H new ATOM 0 HG3 LYS A 238 7.513 -0.623 -0.977 1.00 75.15 H new ATOM 0 HD2 LYS A 238 9.320 -2.243 -1.028 1.00 13.42 H new ATOM 0 HD3 LYS A 238 10.342 -1.190 -1.986 1.00 13.42 H new ATOM 0 HE2 LYS A 238 10.315 0.460 -0.040 1.00 71.21 H new ATOM 0 HE3 LYS A 238 9.484 -0.759 0.905 1.00 71.21 H new ATOM 0 HZ1 LYS A 238 11.903 -0.663 1.247 1.00 42.02 H new ATOM 0 HZ2 LYS A 238 11.346 -2.193 0.764 1.00 42.02 H new ATOM 0 HZ3 LYS A 238 12.131 -1.183 -0.353 1.00 42.02 H new ATOM 1032 N GLY A 239 8.794 0.422 -6.456 1.00 71.21 N ATOM 1033 CA GLY A 239 8.681 0.283 -7.902 1.00 55.44 C ATOM 1034 C GLY A 239 10.053 0.388 -8.564 1.00 24.21 C ATOM 1035 O GLY A 239 11.088 0.309 -7.892 1.00 62.55 O ATOM 0 H GLY A 239 9.101 1.349 -6.162 1.00 71.21 H new ATOM 0 HA2 GLY A 239 8.227 -0.678 -8.145 1.00 55.44 H new ATOM 0 HA3 GLY A 239 8.022 1.056 -8.296 1.00 55.44 H new ATOM 1039 N PHE A 240 10.045 0.573 -9.883 1.00 3.34 N ATOM 1040 CA PHE A 240 11.262 0.657 -10.720 1.00 54.33 C ATOM 1041 C PHE A 240 11.665 2.140 -10.927 1.00 22.32 C ATOM 1042 O PHE A 240 10.904 3.030 -10.562 1.00 24.44 O ATOM 1043 CB PHE A 240 10.979 -0.043 -12.075 1.00 4.33 C ATOM 1044 CG PHE A 240 10.646 -1.533 -11.964 1.00 11.51 C ATOM 1045 CD1 PHE A 240 11.662 -2.486 -11.866 1.00 14.42 C ATOM 1046 CD2 PHE A 240 9.324 -1.980 -11.966 1.00 44.14 C ATOM 1047 CE1 PHE A 240 11.366 -3.834 -11.781 1.00 62.12 C ATOM 1048 CE2 PHE A 240 9.031 -3.327 -11.879 1.00 0.52 C ATOM 1049 CZ PHE A 240 10.051 -4.253 -11.784 1.00 32.32 C ATOM 0 H PHE A 240 9.183 0.672 -10.419 1.00 3.34 H new ATOM 0 HA PHE A 240 12.095 0.156 -10.227 1.00 54.33 H new ATOM 0 HB2 PHE A 240 10.149 0.466 -12.566 1.00 4.33 H new ATOM 0 HB3 PHE A 240 11.851 0.074 -12.719 1.00 4.33 H new ATOM 0 HD1 PHE A 240 12.693 -2.166 -11.856 1.00 14.42 H new ATOM 0 HD2 PHE A 240 8.519 -1.263 -12.037 1.00 44.14 H new ATOM 0 HE1 PHE A 240 12.164 -4.559 -11.712 1.00 62.12 H new ATOM 0 HE2 PHE A 240 8.003 -3.657 -11.885 1.00 0.52 H new ATOM 0 HZ PHE A 240 9.820 -5.305 -11.712 1.00 32.32 H new ATOM 1059 N PRO A 241 12.891 2.450 -11.459 1.00 53.23 N ATOM 1060 CA PRO A 241 13.244 3.842 -11.843 1.00 23.33 C ATOM 1061 C PRO A 241 12.685 4.244 -13.235 1.00 60.24 C ATOM 1062 O PRO A 241 12.540 3.392 -14.121 1.00 24.41 O ATOM 1063 CB PRO A 241 14.788 3.810 -11.840 1.00 54.31 C ATOM 1064 CG PRO A 241 15.148 2.399 -12.227 1.00 45.12 C ATOM 1065 CD PRO A 241 14.047 1.513 -11.652 1.00 74.14 C ATOM 0 HA PRO A 241 12.817 4.583 -11.168 1.00 23.33 H new ATOM 0 HB2 PRO A 241 15.199 4.531 -12.547 1.00 54.31 H new ATOM 0 HB3 PRO A 241 15.186 4.064 -10.858 1.00 54.31 H new ATOM 0 HG2 PRO A 241 15.207 2.294 -13.310 1.00 45.12 H new ATOM 0 HG3 PRO A 241 16.123 2.121 -11.826 1.00 45.12 H new ATOM 0 HD2 PRO A 241 13.793 0.700 -12.332 1.00 74.14 H new ATOM 0 HD3 PRO A 241 14.353 1.057 -10.710 1.00 74.14 H new ATOM 1073 N GLY A 242 12.371 5.545 -13.413 1.00 3.43 N ATOM 1074 CA GLY A 242 11.915 6.065 -14.710 1.00 70.22 C ATOM 1075 C GLY A 242 11.601 7.572 -14.685 1.00 12.42 C ATOM 1076 O GLY A 242 12.487 8.361 -14.356 1.00 52.24 O ATOM 0 H GLY A 242 12.426 6.248 -12.676 1.00 3.43 H new ATOM 0 HA2 GLY A 242 12.682 5.873 -15.461 1.00 70.22 H new ATOM 0 HA3 GLY A 242 11.023 5.520 -15.019 1.00 70.22 H new ATOM 1080 N PRO A 243 10.319 7.987 -14.991 1.00 41.54 N ATOM 1081 CA PRO A 243 9.887 9.416 -15.174 1.00 33.40 C ATOM 1082 C PRO A 243 10.202 10.329 -13.967 1.00 0.51 C ATOM 1083 O PRO A 243 10.714 11.439 -14.143 1.00 20.02 O ATOM 1084 CB PRO A 243 8.339 9.285 -15.382 1.00 25.55 C ATOM 1085 CG PRO A 243 8.021 7.965 -14.760 1.00 4.01 C ATOM 1086 CD PRO A 243 9.167 7.085 -15.180 1.00 14.12 C ATOM 0 HA PRO A 243 10.419 9.891 -15.999 1.00 33.40 H new ATOM 0 HB2 PRO A 243 7.798 10.098 -14.899 1.00 25.55 H new ATOM 0 HB3 PRO A 243 8.071 9.307 -16.438 1.00 25.55 H new ATOM 0 HG2 PRO A 243 7.951 8.040 -13.675 1.00 4.01 H new ATOM 0 HG3 PRO A 243 7.067 7.575 -15.114 1.00 4.01 H new ATOM 0 HD2 PRO A 243 9.243 6.189 -14.564 1.00 14.12 H new ATOM 0 HD3 PRO A 243 9.071 6.754 -16.214 1.00 14.12 H new ATOM 1094 N ALA A 244 9.880 9.853 -12.751 1.00 74.15 N ATOM 1095 CA ALA A 244 10.098 10.607 -11.502 1.00 72.13 C ATOM 1096 C ALA A 244 11.371 10.126 -10.784 1.00 32.22 C ATOM 1097 O ALA A 244 11.736 10.675 -9.735 1.00 74.30 O ATOM 1098 CB ALA A 244 8.866 10.483 -10.583 1.00 24.50 C ATOM 0 H ALA A 244 9.461 8.934 -12.606 1.00 74.15 H new ATOM 0 HA ALA A 244 10.237 11.659 -11.753 1.00 72.13 H new ATOM 0 HB1 ALA A 244 9.039 11.044 -9.665 1.00 24.50 H new ATOM 0 HB2 ALA A 244 7.990 10.884 -11.093 1.00 24.50 H new ATOM 0 HB3 ALA A 244 8.697 9.434 -10.341 1.00 24.50 H new ATOM 1104 N GLY A 245 12.043 9.099 -11.353 1.00 71.55 N ATOM 1105 CA GLY A 245 13.249 8.526 -10.754 1.00 33.15 C ATOM 1106 C GLY A 245 12.918 7.422 -9.762 1.00 4.24 C ATOM 1107 O GLY A 245 13.470 6.320 -9.836 1.00 35.25 O ATOM 0 H GLY A 245 11.762 8.656 -12.228 1.00 71.55 H new ATOM 0 HA2 GLY A 245 13.891 8.128 -11.540 1.00 33.15 H new ATOM 0 HA3 GLY A 245 13.812 9.311 -10.249 1.00 33.15 H new ATOM 1111 N ARG A 246 12.017 7.735 -8.822 1.00 43.15 N ATOM 1112 CA ARG A 246 11.514 6.786 -7.819 1.00 22.51 C ATOM 1113 C ARG A 246 10.133 6.275 -8.233 1.00 51.30 C ATOM 1114 O ARG A 246 9.167 7.050 -8.216 1.00 11.23 O ATOM 1115 CB ARG A 246 11.424 7.500 -6.437 1.00 45.22 C ATOM 1116 CG ARG A 246 11.398 6.556 -5.221 1.00 30.31 C ATOM 1117 CD ARG A 246 11.206 7.309 -3.895 1.00 43.21 C ATOM 1118 NE ARG A 246 12.240 8.338 -3.669 1.00 45.05 N ATOM 1119 CZ ARG A 246 12.966 8.480 -2.546 1.00 20.35 C ATOM 1120 NH1 ARG A 246 12.797 7.657 -1.506 1.00 45.03 N ATOM 1121 NH2 ARG A 246 13.872 9.448 -2.466 1.00 21.34 N ATOM 0 H ARG A 246 11.611 8.667 -8.735 1.00 43.15 H new ATOM 0 HA ARG A 246 12.195 5.938 -7.746 1.00 22.51 H new ATOM 0 HB2 ARG A 246 12.274 8.175 -6.337 1.00 45.22 H new ATOM 0 HB3 ARG A 246 10.525 8.116 -6.420 1.00 45.22 H new ATOM 0 HG2 ARG A 246 10.592 5.832 -5.344 1.00 30.31 H new ATOM 0 HG3 ARG A 246 12.330 5.992 -5.183 1.00 30.31 H new ATOM 0 HD2 ARG A 246 10.223 7.780 -3.889 1.00 43.21 H new ATOM 0 HD3 ARG A 246 11.223 6.596 -3.071 1.00 43.21 H new ATOM 0 HE ARG A 246 12.419 8.996 -4.428 1.00 45.05 H new ATOM 0 HH11 ARG A 246 12.108 6.906 -1.556 1.00 45.03 H new ATOM 0 HH12 ARG A 246 13.357 7.780 -0.662 1.00 45.03 H new ATOM 0 HH21 ARG A 246 14.015 10.080 -3.254 1.00 21.34 H new ATOM 0 HH22 ARG A 246 14.425 9.560 -1.616 1.00 21.34 H new ATOM 1135 N GLY A 247 10.049 4.987 -8.631 1.00 45.53 N ATOM 1136 CA GLY A 247 8.770 4.321 -8.828 1.00 21.15 C ATOM 1137 C GLY A 247 8.148 3.959 -7.501 1.00 13.42 C ATOM 1138 O GLY A 247 8.820 3.382 -6.633 1.00 43.41 O ATOM 0 H GLY A 247 10.860 4.398 -8.819 1.00 45.53 H new ATOM 0 HA2 GLY A 247 8.097 4.973 -9.385 1.00 21.15 H new ATOM 0 HA3 GLY A 247 8.911 3.421 -9.427 1.00 21.15 H new ATOM 1142 N ASP A 248 6.879 4.313 -7.330 1.00 0.32 N ATOM 1143 CA ASP A 248 6.146 4.096 -6.078 1.00 11.03 C ATOM 1144 C ASP A 248 5.052 3.049 -6.306 1.00 33.30 C ATOM 1145 O ASP A 248 4.449 2.990 -7.381 1.00 14.11 O ATOM 1146 CB ASP A 248 5.560 5.440 -5.575 1.00 33.21 C ATOM 1147 CG ASP A 248 6.620 6.542 -5.303 1.00 40.35 C ATOM 1148 OD1 ASP A 248 7.815 6.226 -5.090 1.00 72.04 O ATOM 1149 OD2 ASP A 248 6.247 7.735 -5.267 1.00 3.20 O ATOM 0 H ASP A 248 6.322 4.762 -8.058 1.00 0.32 H new ATOM 0 HA ASP A 248 6.819 3.720 -5.308 1.00 11.03 H new ATOM 0 HB2 ASP A 248 4.849 5.811 -6.313 1.00 33.21 H new ATOM 0 HB3 ASP A 248 5.000 5.257 -4.658 1.00 33.21 H new ATOM 1154 N LEU A 249 4.792 2.239 -5.274 1.00 44.34 N ATOM 1155 CA LEU A 249 3.853 1.116 -5.339 1.00 31.43 C ATOM 1156 C LEU A 249 2.501 1.554 -4.759 1.00 61.12 C ATOM 1157 O LEU A 249 2.401 1.921 -3.583 1.00 12.11 O ATOM 1158 CB LEU A 249 4.423 -0.108 -4.564 1.00 54.23 C ATOM 1159 CG LEU A 249 3.471 -1.346 -4.402 1.00 1.45 C ATOM 1160 CD1 LEU A 249 2.937 -1.828 -5.755 1.00 10.21 C ATOM 1161 CD2 LEU A 249 4.177 -2.496 -3.667 1.00 21.22 C ATOM 0 H LEU A 249 5.233 2.347 -4.361 1.00 44.34 H new ATOM 0 HA LEU A 249 3.711 0.816 -6.377 1.00 31.43 H new ATOM 0 HB2 LEU A 249 5.329 -0.440 -5.071 1.00 54.23 H new ATOM 0 HB3 LEU A 249 4.718 0.226 -3.570 1.00 54.23 H new ATOM 0 HG LEU A 249 2.622 -1.021 -3.801 1.00 1.45 H new ATOM 0 HD11 LEU A 249 2.282 -2.686 -5.603 1.00 10.21 H new ATOM 0 HD12 LEU A 249 2.377 -1.024 -6.232 1.00 10.21 H new ATOM 0 HD13 LEU A 249 3.772 -2.118 -6.393 1.00 10.21 H new ATOM 0 HD21 LEU A 249 3.493 -3.339 -3.569 1.00 21.22 H new ATOM 0 HD22 LEU A 249 5.056 -2.805 -4.233 1.00 21.22 H new ATOM 0 HD23 LEU A 249 4.483 -2.161 -2.676 1.00 21.22 H new ATOM 1173 N TYR A 250 1.467 1.506 -5.607 1.00 42.23 N ATOM 1174 CA TYR A 250 0.113 1.938 -5.252 1.00 32.03 C ATOM 1175 C TYR A 250 -0.646 0.744 -4.664 1.00 55.45 C ATOM 1176 O TYR A 250 -0.979 -0.213 -5.384 1.00 72.23 O ATOM 1177 CB TYR A 250 -0.630 2.511 -6.501 1.00 75.10 C ATOM 1178 CG TYR A 250 -0.089 3.853 -7.057 1.00 1.33 C ATOM 1179 CD1 TYR A 250 -0.960 4.813 -7.593 1.00 20.02 C ATOM 1180 CD2 TYR A 250 1.280 4.163 -7.058 1.00 73.12 C ATOM 1181 CE1 TYR A 250 -0.488 6.013 -8.101 1.00 2.02 C ATOM 1182 CE2 TYR A 250 1.751 5.361 -7.561 1.00 53.13 C ATOM 1183 CZ TYR A 250 0.869 6.282 -8.082 1.00 1.14 C ATOM 1184 OH TYR A 250 1.342 7.479 -8.579 1.00 61.11 O ATOM 0 H TYR A 250 1.548 1.164 -6.564 1.00 42.23 H new ATOM 0 HA TYR A 250 0.166 2.735 -4.510 1.00 32.03 H new ATOM 0 HB2 TYR A 250 -0.588 1.767 -7.297 1.00 75.10 H new ATOM 0 HB3 TYR A 250 -1.681 2.644 -6.244 1.00 75.10 H new ATOM 0 HD1 TYR A 250 -2.021 4.613 -7.610 1.00 20.02 H new ATOM 0 HD2 TYR A 250 1.982 3.448 -6.656 1.00 73.12 H new ATOM 0 HE1 TYR A 250 -1.178 6.736 -8.511 1.00 2.02 H new ATOM 0 HE2 TYR A 250 2.809 5.575 -7.546 1.00 53.13 H new ATOM 0 HH TYR A 250 0.592 8.014 -8.913 1.00 61.11 H new ATOM 1194 N LEU A 251 -0.886 0.798 -3.345 1.00 3.12 N ATOM 1195 CA LEU A 251 -1.643 -0.227 -2.636 1.00 14.50 C ATOM 1196 C LEU A 251 -3.126 0.141 -2.718 1.00 11.42 C ATOM 1197 O LEU A 251 -3.596 1.069 -2.042 1.00 11.23 O ATOM 1198 CB LEU A 251 -1.174 -0.336 -1.161 1.00 74.05 C ATOM 1199 CG LEU A 251 0.237 -0.960 -0.933 1.00 62.30 C ATOM 1200 CD1 LEU A 251 0.637 -0.897 0.553 1.00 54.42 C ATOM 1201 CD2 LEU A 251 0.301 -2.407 -1.475 1.00 4.25 C ATOM 0 H LEU A 251 -0.558 1.556 -2.746 1.00 3.12 H new ATOM 0 HA LEU A 251 -1.478 -1.202 -3.095 1.00 14.50 H new ATOM 0 HB2 LEU A 251 -1.182 0.663 -0.724 1.00 74.05 H new ATOM 0 HB3 LEU A 251 -1.904 -0.930 -0.612 1.00 74.05 H new ATOM 0 HG LEU A 251 0.960 -0.368 -1.494 1.00 62.30 H new ATOM 0 HD11 LEU A 251 1.625 -1.339 0.683 1.00 54.42 H new ATOM 0 HD12 LEU A 251 0.659 0.142 0.880 1.00 54.42 H new ATOM 0 HD13 LEU A 251 -0.089 -1.450 1.149 1.00 54.42 H new ATOM 0 HD21 LEU A 251 1.296 -2.817 -1.302 1.00 4.25 H new ATOM 0 HD22 LEU A 251 -0.438 -3.021 -0.961 1.00 4.25 H new ATOM 0 HD23 LEU A 251 0.090 -2.405 -2.544 1.00 4.25 H new ATOM 1213 N GLU A 252 -3.841 -0.579 -3.589 1.00 35.33 N ATOM 1214 CA GLU A 252 -5.260 -0.354 -3.858 1.00 60.15 C ATOM 1215 C GLU A 252 -6.087 -1.090 -2.804 1.00 34.31 C ATOM 1216 O GLU A 252 -6.261 -2.312 -2.895 1.00 40.11 O ATOM 1217 CB GLU A 252 -5.602 -0.835 -5.293 1.00 34.25 C ATOM 1218 CG GLU A 252 -4.757 -0.156 -6.389 1.00 31.41 C ATOM 1219 CD GLU A 252 -5.172 -0.559 -7.812 1.00 62.22 C ATOM 1220 OE1 GLU A 252 -6.042 0.122 -8.402 1.00 63.44 O ATOM 1221 OE2 GLU A 252 -4.636 -1.556 -8.343 1.00 51.10 O ATOM 0 H GLU A 252 -3.442 -1.344 -4.133 1.00 35.33 H new ATOM 0 HA GLU A 252 -5.495 0.709 -3.800 1.00 60.15 H new ATOM 0 HB2 GLU A 252 -5.457 -1.914 -5.350 1.00 34.25 H new ATOM 0 HB3 GLU A 252 -6.657 -0.645 -5.489 1.00 34.25 H new ATOM 0 HG2 GLU A 252 -4.842 0.926 -6.286 1.00 31.41 H new ATOM 0 HG3 GLU A 252 -3.708 -0.409 -6.238 1.00 31.41 H new ATOM 1228 N VAL A 253 -6.571 -0.349 -1.788 1.00 31.21 N ATOM 1229 CA VAL A 253 -7.253 -0.957 -0.629 1.00 13.14 C ATOM 1230 C VAL A 253 -8.652 -1.479 -1.031 1.00 50.42 C ATOM 1231 O VAL A 253 -9.407 -0.817 -1.764 1.00 53.21 O ATOM 1232 CB VAL A 253 -7.359 0.018 0.606 1.00 60.25 C ATOM 1233 CG1 VAL A 253 -5.976 0.606 0.983 1.00 54.10 C ATOM 1234 CG2 VAL A 253 -8.384 1.135 0.366 1.00 52.12 C ATOM 0 H VAL A 253 -6.503 0.668 -1.746 1.00 31.21 H new ATOM 0 HA VAL A 253 -6.635 -1.797 -0.311 1.00 13.14 H new ATOM 0 HB VAL A 253 -7.713 -0.575 1.450 1.00 60.25 H new ATOM 0 HG11 VAL A 253 -6.085 1.273 1.838 1.00 54.10 H new ATOM 0 HG12 VAL A 253 -5.294 -0.204 1.240 1.00 54.10 H new ATOM 0 HG13 VAL A 253 -5.575 1.163 0.137 1.00 54.10 H new ATOM 0 HG21 VAL A 253 -8.426 1.784 1.241 1.00 52.12 H new ATOM 0 HG22 VAL A 253 -8.088 1.719 -0.506 1.00 52.12 H new ATOM 0 HG23 VAL A 253 -9.366 0.696 0.192 1.00 52.12 H new ATOM 1244 N ARG A 254 -8.960 -2.689 -0.566 1.00 63.42 N ATOM 1245 CA ARG A 254 -10.212 -3.391 -0.843 1.00 34.52 C ATOM 1246 C ARG A 254 -10.822 -3.820 0.482 1.00 34.44 C ATOM 1247 O ARG A 254 -10.386 -4.809 1.084 1.00 33.33 O ATOM 1248 CB ARG A 254 -9.955 -4.617 -1.769 1.00 44.11 C ATOM 1249 CG ARG A 254 -9.548 -4.240 -3.208 1.00 53.30 C ATOM 1250 CD ARG A 254 -10.660 -3.500 -3.964 1.00 71.00 C ATOM 1251 NE ARG A 254 -11.878 -4.331 -4.095 1.00 45.22 N ATOM 1252 CZ ARG A 254 -12.179 -5.105 -5.153 1.00 20.22 C ATOM 1253 NH1 ARG A 254 -11.371 -5.167 -6.220 1.00 51.14 N ATOM 1254 NH2 ARG A 254 -13.283 -5.842 -5.126 1.00 22.14 N ATOM 0 H ARG A 254 -8.328 -3.223 0.030 1.00 63.42 H new ATOM 0 HA ARG A 254 -10.906 -2.732 -1.365 1.00 34.52 H new ATOM 0 HB2 ARG A 254 -9.170 -5.233 -1.330 1.00 44.11 H new ATOM 0 HB3 ARG A 254 -10.857 -5.228 -1.805 1.00 44.11 H new ATOM 0 HG2 ARG A 254 -8.657 -3.613 -3.177 1.00 53.30 H new ATOM 0 HG3 ARG A 254 -9.283 -5.145 -3.755 1.00 53.30 H new ATOM 0 HD2 ARG A 254 -10.904 -2.576 -3.440 1.00 71.00 H new ATOM 0 HD3 ARG A 254 -10.302 -3.219 -4.955 1.00 71.00 H new ATOM 0 HE ARG A 254 -12.542 -4.315 -3.321 1.00 45.22 H new ATOM 0 HH11 ARG A 254 -10.510 -4.621 -6.240 1.00 51.14 H new ATOM 0 HH12 ARG A 254 -11.617 -5.760 -7.012 1.00 51.14 H new ATOM 0 HH21 ARG A 254 -13.893 -5.817 -4.309 1.00 22.14 H new ATOM 0 HH22 ARG A 254 -13.521 -6.433 -5.923 1.00 22.14 H new ATOM 1268 N ILE A 255 -11.790 -3.022 0.949 1.00 34.52 N ATOM 1269 CA ILE A 255 -12.497 -3.275 2.203 1.00 54.41 C ATOM 1270 C ILE A 255 -13.546 -4.374 1.994 1.00 13.44 C ATOM 1271 O ILE A 255 -14.355 -4.301 1.064 1.00 71.50 O ATOM 1272 CB ILE A 255 -13.162 -1.973 2.777 1.00 10.13 C ATOM 1273 CG1 ILE A 255 -12.066 -0.922 3.124 1.00 73.12 C ATOM 1274 CG2 ILE A 255 -14.047 -2.275 4.012 1.00 2.33 C ATOM 1275 CD1 ILE A 255 -12.596 0.299 3.837 1.00 64.23 C ATOM 0 H ILE A 255 -12.103 -2.181 0.464 1.00 34.52 H new ATOM 0 HA ILE A 255 -11.766 -3.609 2.940 1.00 54.41 H new ATOM 0 HB ILE A 255 -13.815 -1.562 2.007 1.00 10.13 H new ATOM 0 HG12 ILE A 255 -11.307 -1.395 3.748 1.00 73.12 H new ATOM 0 HG13 ILE A 255 -11.572 -0.608 2.204 1.00 73.12 H new ATOM 0 HG21 ILE A 255 -14.488 -1.348 4.379 1.00 2.33 H new ATOM 0 HG22 ILE A 255 -14.840 -2.968 3.731 1.00 2.33 H new ATOM 0 HG23 ILE A 255 -13.436 -2.721 4.797 1.00 2.33 H new ATOM 0 HD11 ILE A 255 -11.774 0.984 4.045 1.00 64.23 H new ATOM 0 HD12 ILE A 255 -13.333 0.797 3.207 1.00 64.23 H new ATOM 0 HD13 ILE A 255 -13.064 -0.002 4.775 1.00 64.23 H new ATOM 1287 N THR A 256 -13.501 -5.384 2.867 1.00 63.43 N ATOM 1288 CA THR A 256 -14.420 -6.529 2.851 1.00 23.13 C ATOM 1289 C THR A 256 -14.794 -6.866 4.327 1.00 41.22 C ATOM 1290 O THR A 256 -15.345 -5.964 5.000 1.00 52.25 O ATOM 1291 CB THR A 256 -13.767 -7.715 2.030 1.00 72.42 C ATOM 1292 OG1 THR A 256 -14.572 -8.903 2.095 1.00 13.15 O ATOM 1293 CG2 THR A 256 -12.322 -8.012 2.483 1.00 33.12 C ATOM 1294 OXT THR A 256 -14.533 -7.979 4.835 1.00 38.08 O ATOM 0 H THR A 256 -12.813 -5.431 3.619 1.00 63.43 H new ATOM 0 HA THR A 256 -15.356 -6.312 2.337 1.00 23.13 H new ATOM 0 HB THR A 256 -13.723 -7.387 0.991 1.00 72.42 H new ATOM 0 HG1 THR A 256 -14.743 -9.131 3.033 1.00 13.15 H new ATOM 0 HG21 THR A 256 -11.917 -8.833 1.891 1.00 33.12 H new ATOM 0 HG22 THR A 256 -11.706 -7.124 2.341 1.00 33.12 H new ATOM 0 HG23 THR A 256 -12.321 -8.290 3.537 1.00 33.12 H new TER 1302 THR A 256