USER MOD reduce.3.24.130724 H: found=0, std=0, add=658, rem=0, adj=17 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= 0.572 K(o=0.57,f=0) USER MOD Single : A 170 THR OG1 : rot -146:sc= 0.512 USER MOD Single : A 174 TYR OH : rot 137:sc= -1.28 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.00525 USER MOD Single : A 176 MET CE :methyl -171:sc= -0.728 (180deg=-1.13) USER MOD Single : A 177 LYS NZ :NH3+ 142:sc= 0.513 (180deg=-0.166) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 80:sc= 0.214 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= -0.711 K(o=-0.71,f=-5.2!) 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 -175:sc= 0 (180deg=-0.0644) USER MOD Single : A 214 THR OG1 : rot -55:sc= 1.07 USER MOD Single : A 227 THR OG1 : rot 79:sc= 0.235 USER MOD Single : A 228 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.33) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 156:sc= 0.966 (180deg=0.608) USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 16.250 -6.481 11.659 1.00 2.53 N ATOM 2 CA MET A 168 15.856 -5.183 11.080 1.00 21.32 C ATOM 3 C MET A 168 14.922 -5.401 9.873 1.00 74.01 C ATOM 4 O MET A 168 15.171 -6.277 9.032 1.00 1.03 O ATOM 5 CB MET A 168 17.100 -4.351 10.657 1.00 60.32 C ATOM 6 CG MET A 168 16.774 -2.951 10.106 1.00 33.23 C ATOM 7 SD MET A 168 18.243 -2.025 9.624 1.00 53.31 S ATOM 8 CE MET A 168 17.525 -0.454 9.141 1.00 23.03 C ATOM 0 HA MET A 168 15.323 -4.620 11.846 1.00 21.32 H new ATOM 0 HB2 MET A 168 17.760 -4.244 11.518 1.00 60.32 H new ATOM 0 HB3 MET A 168 17.652 -4.906 9.899 1.00 60.32 H new ATOM 0 HG2 MET A 168 16.115 -3.050 9.244 1.00 33.23 H new ATOM 0 HG3 MET A 168 16.227 -2.387 10.862 1.00 33.23 H new ATOM 0 HE1 MET A 168 18.316 0.223 8.818 1.00 23.03 H new ATOM 0 HE2 MET A 168 16.824 -0.611 8.321 1.00 23.03 H new ATOM 0 HE3 MET A 168 16.998 -0.018 9.990 1.00 23.03 H new ATOM 20 N GLN A 169 13.847 -4.596 9.815 1.00 24.33 N ATOM 21 CA GLN A 169 12.891 -4.556 8.698 1.00 5.11 C ATOM 22 C GLN A 169 12.678 -3.089 8.268 1.00 12.45 C ATOM 23 O GLN A 169 13.332 -2.170 8.787 1.00 51.31 O ATOM 24 CB GLN A 169 11.533 -5.199 9.129 1.00 61.42 C ATOM 25 CG GLN A 169 10.797 -4.484 10.288 1.00 34.13 C ATOM 26 CD GLN A 169 9.382 -5.026 10.550 1.00 51.35 C ATOM 27 OE1 GLN A 169 9.179 -5.937 11.353 1.00 33.23 O ATOM 28 NE2 GLN A 169 8.394 -4.475 9.870 1.00 1.41 N ATOM 0 H GLN A 169 13.615 -3.941 10.561 1.00 24.33 H new ATOM 0 HA GLN A 169 13.288 -5.125 7.857 1.00 5.11 H new ATOM 0 HB2 GLN A 169 10.872 -5.225 8.263 1.00 61.42 H new ATOM 0 HB3 GLN A 169 11.717 -6.233 9.421 1.00 61.42 H new ATOM 0 HG2 GLN A 169 11.389 -4.583 11.198 1.00 34.13 H new ATOM 0 HG3 GLN A 169 10.733 -3.419 10.064 1.00 34.13 H new ATOM 0 HE21 GLN A 169 8.587 -3.721 9.210 1.00 1.41 H new ATOM 0 HE22 GLN A 169 7.437 -4.803 10.004 1.00 1.41 H new ATOM 37 N THR A 170 11.770 -2.890 7.306 1.00 40.34 N ATOM 38 CA THR A 170 11.265 -1.561 6.933 1.00 73.05 C ATOM 39 C THR A 170 9.977 -1.259 7.730 1.00 22.24 C ATOM 40 O THR A 170 9.279 -2.189 8.157 1.00 34.23 O ATOM 41 CB THR A 170 10.987 -1.477 5.396 1.00 33.22 C ATOM 42 OG1 THR A 170 10.583 -0.146 5.036 1.00 2.52 O ATOM 43 CG2 THR A 170 9.926 -2.487 4.933 1.00 31.31 C ATOM 0 H THR A 170 11.362 -3.649 6.761 1.00 40.34 H new ATOM 0 HA THR A 170 12.024 -0.817 7.175 1.00 73.05 H new ATOM 0 HB THR A 170 11.919 -1.730 4.890 1.00 33.22 H new ATOM 0 HG1 THR A 170 9.935 -0.188 4.302 1.00 2.52 H new ATOM 0 HG21 THR A 170 9.772 -2.386 3.859 1.00 31.31 H new ATOM 0 HG22 THR A 170 10.264 -3.499 5.157 1.00 31.31 H new ATOM 0 HG23 THR A 170 8.988 -2.294 5.454 1.00 31.31 H new ATOM 51 N ASP A 171 9.672 0.036 7.941 1.00 11.40 N ATOM 52 CA ASP A 171 8.465 0.466 8.688 1.00 43.32 C ATOM 53 C ASP A 171 7.325 0.804 7.707 1.00 73.44 C ATOM 54 O ASP A 171 6.518 -0.069 7.360 1.00 31.22 O ATOM 55 CB ASP A 171 8.772 1.681 9.618 1.00 53.15 C ATOM 56 CG ASP A 171 9.820 1.369 10.697 1.00 42.12 C ATOM 57 OD1 ASP A 171 9.446 1.113 11.866 1.00 2.43 O ATOM 58 OD2 ASP A 171 11.030 1.369 10.381 1.00 63.15 O ATOM 0 H ASP A 171 10.246 0.809 7.604 1.00 11.40 H new ATOM 0 HA ASP A 171 8.148 -0.361 9.324 1.00 43.32 H new ATOM 0 HB2 ASP A 171 9.123 2.515 9.011 1.00 53.15 H new ATOM 0 HB3 ASP A 171 7.849 2.004 10.100 1.00 53.15 H new ATOM 63 N LEU A 172 7.307 2.062 7.210 1.00 70.23 N ATOM 64 CA LEU A 172 6.169 2.625 6.447 1.00 3.41 C ATOM 65 C LEU A 172 6.653 3.592 5.357 1.00 35.20 C ATOM 66 O LEU A 172 7.774 4.105 5.404 1.00 24.03 O ATOM 67 CB LEU A 172 5.157 3.320 7.407 1.00 31.40 C ATOM 68 CG LEU A 172 4.210 2.364 8.204 1.00 3.15 C ATOM 69 CD1 LEU A 172 3.432 3.111 9.309 1.00 0.35 C ATOM 70 CD2 LEU A 172 3.256 1.630 7.238 1.00 1.15 C ATOM 0 H LEU A 172 8.081 2.716 7.327 1.00 70.23 H new ATOM 0 HA LEU A 172 5.656 1.802 5.949 1.00 3.41 H new ATOM 0 HB2 LEU A 172 5.718 3.924 8.121 1.00 31.40 H new ATOM 0 HB3 LEU A 172 4.543 4.005 6.823 1.00 31.40 H new ATOM 0 HG LEU A 172 4.829 1.621 8.707 1.00 3.15 H new ATOM 0 HD11 LEU A 172 2.787 2.409 9.837 1.00 0.35 H new ATOM 0 HD12 LEU A 172 4.136 3.557 10.012 1.00 0.35 H new ATOM 0 HD13 LEU A 172 2.823 3.895 8.859 1.00 0.35 H new ATOM 0 HD21 LEU A 172 2.602 0.968 7.806 1.00 1.15 H new ATOM 0 HD22 LEU A 172 2.653 2.360 6.698 1.00 1.15 H new ATOM 0 HD23 LEU A 172 3.838 1.043 6.527 1.00 1.15 H new ATOM 82 N PHE A 173 5.765 3.821 4.379 1.00 65.42 N ATOM 83 CA PHE A 173 6.084 4.497 3.112 1.00 5.03 C ATOM 84 C PHE A 173 5.041 5.593 2.851 1.00 22.12 C ATOM 85 O PHE A 173 5.368 6.742 2.524 1.00 42.42 O ATOM 86 CB PHE A 173 6.036 3.455 1.954 1.00 21.02 C ATOM 87 CG PHE A 173 6.869 2.177 2.160 1.00 24.40 C ATOM 88 CD1 PHE A 173 6.406 1.133 2.983 1.00 15.11 C ATOM 89 CD2 PHE A 173 8.092 2.005 1.524 1.00 11.02 C ATOM 90 CE1 PHE A 173 7.146 -0.019 3.164 1.00 25.41 C ATOM 91 CE2 PHE A 173 8.827 0.850 1.706 1.00 53.44 C ATOM 92 CZ PHE A 173 8.353 -0.155 2.528 1.00 2.55 C ATOM 0 H PHE A 173 4.788 3.537 4.447 1.00 65.42 H new ATOM 0 HA PHE A 173 7.078 4.941 3.167 1.00 5.03 H new ATOM 0 HB2 PHE A 173 4.997 3.166 1.795 1.00 21.02 H new ATOM 0 HB3 PHE A 173 6.375 3.942 1.040 1.00 21.02 H new ATOM 0 HD1 PHE A 173 5.454 1.235 3.482 1.00 15.11 H new ATOM 0 HD2 PHE A 173 8.473 2.784 0.880 1.00 11.02 H new ATOM 0 HE1 PHE A 173 6.776 -0.808 3.802 1.00 25.41 H new ATOM 0 HE2 PHE A 173 9.776 0.732 1.204 1.00 53.44 H new ATOM 0 HZ PHE A 173 8.937 -1.053 2.670 1.00 2.55 H new ATOM 102 N TYR A 174 3.765 5.196 3.016 1.00 43.41 N ATOM 103 CA TYR A 174 2.591 6.029 2.699 1.00 64.34 C ATOM 104 C TYR A 174 2.201 6.992 3.837 1.00 73.14 C ATOM 105 O TYR A 174 1.169 7.652 3.740 1.00 75.12 O ATOM 106 CB TYR A 174 1.391 5.121 2.296 1.00 22.44 C ATOM 107 CG TYR A 174 1.054 3.964 3.263 1.00 13.21 C ATOM 108 CD1 TYR A 174 0.495 4.187 4.525 1.00 62.12 C ATOM 109 CD2 TYR A 174 1.263 2.640 2.884 1.00 50.04 C ATOM 110 CE1 TYR A 174 0.158 3.140 5.352 1.00 2.43 C ATOM 111 CE2 TYR A 174 0.934 1.595 3.712 1.00 43.23 C ATOM 112 CZ TYR A 174 0.380 1.851 4.941 1.00 62.11 C ATOM 113 OH TYR A 174 0.027 0.808 5.753 1.00 23.21 O ATOM 0 H TYR A 174 3.518 4.275 3.378 1.00 43.41 H new ATOM 0 HA TYR A 174 2.866 6.663 1.856 1.00 64.34 H new ATOM 0 HB2 TYR A 174 0.506 5.749 2.192 1.00 22.44 H new ATOM 0 HB3 TYR A 174 1.598 4.697 1.313 1.00 22.44 H new ATOM 0 HD1 TYR A 174 0.324 5.200 4.857 1.00 62.12 H new ATOM 0 HD2 TYR A 174 1.694 2.430 1.916 1.00 50.04 H new ATOM 0 HE1 TYR A 174 -0.279 3.333 6.320 1.00 2.43 H new ATOM 0 HE2 TYR A 174 1.110 0.577 3.398 1.00 43.23 H new ATOM 0 HH TYR A 174 -0.403 0.108 5.218 1.00 23.21 H new ATOM 123 N THR A 175 3.037 7.094 4.889 1.00 72.15 N ATOM 124 CA THR A 175 2.808 8.025 6.019 1.00 13.45 C ATOM 125 C THR A 175 2.758 9.500 5.560 1.00 72.11 C ATOM 126 O THR A 175 2.159 10.341 6.237 1.00 13.44 O ATOM 127 CB THR A 175 3.902 7.828 7.118 1.00 62.42 C ATOM 128 OG1 THR A 175 5.200 7.760 6.507 1.00 14.21 O ATOM 129 CG2 THR A 175 3.654 6.551 7.943 1.00 35.33 C ATOM 0 H THR A 175 3.887 6.538 4.982 1.00 72.15 H new ATOM 0 HA THR A 175 1.832 7.787 6.442 1.00 13.45 H new ATOM 0 HB THR A 175 3.853 8.682 7.793 1.00 62.42 H new ATOM 0 HG1 THR A 175 5.882 7.638 7.200 1.00 14.21 H new ATOM 0 HG21 THR A 175 4.434 6.448 8.697 1.00 35.33 H new ATOM 0 HG22 THR A 175 2.683 6.617 8.433 1.00 35.33 H new ATOM 0 HG23 THR A 175 3.669 5.683 7.284 1.00 35.33 H new ATOM 137 N MET A 176 3.385 9.780 4.395 1.00 32.14 N ATOM 138 CA MET A 176 3.341 11.093 3.724 1.00 70.14 C ATOM 139 C MET A 176 1.879 11.535 3.486 1.00 1.14 C ATOM 140 O MET A 176 1.488 12.652 3.842 1.00 40.12 O ATOM 141 CB MET A 176 4.092 11.011 2.362 1.00 12.31 C ATOM 142 CG MET A 176 5.523 10.452 2.441 1.00 52.01 C ATOM 143 SD MET A 176 6.299 10.289 0.818 1.00 34.30 S ATOM 144 CE MET A 176 5.129 9.221 -0.032 1.00 64.25 C ATOM 0 H MET A 176 3.942 9.090 3.891 1.00 32.14 H new ATOM 0 HA MET A 176 3.826 11.828 4.366 1.00 70.14 H new ATOM 0 HB2 MET A 176 3.512 10.388 1.681 1.00 12.31 H new ATOM 0 HB3 MET A 176 4.132 12.009 1.925 1.00 12.31 H new ATOM 0 HG2 MET A 176 6.131 11.107 3.065 1.00 52.01 H new ATOM 0 HG3 MET A 176 5.501 9.477 2.928 1.00 52.01 H new ATOM 0 HE1 MET A 176 5.552 8.904 -0.986 1.00 64.25 H new ATOM 0 HE2 MET A 176 4.923 8.345 0.583 1.00 64.25 H new ATOM 0 HE3 MET A 176 4.202 9.766 -0.209 1.00 64.25 H new ATOM 154 N LYS A 177 1.093 10.607 2.902 1.00 53.24 N ATOM 155 CA LYS A 177 -0.334 10.790 2.589 1.00 25.04 C ATOM 156 C LYS A 177 -0.914 9.417 2.179 1.00 52.33 C ATOM 157 O LYS A 177 -0.406 8.794 1.239 1.00 32.24 O ATOM 158 CB LYS A 177 -0.525 11.828 1.442 1.00 34.53 C ATOM 159 CG LYS A 177 -2.000 12.141 1.090 1.00 22.33 C ATOM 160 CD LYS A 177 -2.134 13.155 -0.070 1.00 61.32 C ATOM 161 CE LYS A 177 -3.597 13.473 -0.409 1.00 22.34 C ATOM 162 NZ LYS A 177 -3.714 14.425 -1.546 1.00 13.11 N ATOM 0 H LYS A 177 1.444 9.689 2.630 1.00 53.24 H new ATOM 0 HA LYS A 177 -0.857 11.175 3.464 1.00 25.04 H new ATOM 0 HB2 LYS A 177 -0.028 12.756 1.724 1.00 34.53 H new ATOM 0 HB3 LYS A 177 -0.023 11.457 0.548 1.00 34.53 H new ATOM 0 HG2 LYS A 177 -2.509 11.216 0.819 1.00 22.33 H new ATOM 0 HG3 LYS A 177 -2.504 12.536 1.972 1.00 22.33 H new ATOM 0 HD2 LYS A 177 -1.618 14.077 0.197 1.00 61.32 H new ATOM 0 HD3 LYS A 177 -1.638 12.757 -0.955 1.00 61.32 H new ATOM 0 HE2 LYS A 177 -4.121 12.549 -0.655 1.00 22.34 H new ATOM 0 HE3 LYS A 177 -4.089 13.894 0.468 1.00 22.34 H new ATOM 0 HZ1 LYS A 177 -4.522 14.156 -2.142 1.00 13.11 H new ATOM 0 HZ2 LYS A 177 -3.859 15.387 -1.179 1.00 13.11 H new ATOM 0 HZ3 LYS A 177 -2.842 14.398 -2.112 1.00 13.11 H new ATOM 176 N ALA A 178 -1.955 8.947 2.892 1.00 2.30 N ATOM 177 CA ALA A 178 -2.545 7.606 2.678 1.00 10.41 C ATOM 178 C ALA A 178 -4.052 7.623 2.942 1.00 65.40 C ATOM 179 O ALA A 178 -4.845 7.245 2.071 1.00 63.42 O ATOM 180 CB ALA A 178 -1.852 6.580 3.572 1.00 72.01 C ATOM 0 H ALA A 178 -2.412 9.482 3.631 1.00 2.30 H new ATOM 0 HA ALA A 178 -2.392 7.323 1.636 1.00 10.41 H new ATOM 0 HB1 ALA A 178 -2.293 5.597 3.407 1.00 72.01 H new ATOM 0 HB2 ALA A 178 -0.790 6.546 3.331 1.00 72.01 H new ATOM 0 HB3 ALA A 178 -1.978 6.864 4.617 1.00 72.01 H new ATOM 186 N ALA A 179 -4.444 8.044 4.167 1.00 72.10 N ATOM 187 CA ALA A 179 -5.853 8.267 4.527 1.00 5.52 C ATOM 188 C ALA A 179 -6.328 9.583 3.884 1.00 74.14 C ATOM 189 O ALA A 179 -6.373 10.651 4.516 1.00 72.52 O ATOM 190 CB ALA A 179 -6.049 8.255 6.051 1.00 43.43 C ATOM 0 H ALA A 179 -3.791 8.236 4.927 1.00 72.10 H new ATOM 0 HA ALA A 179 -6.465 7.452 4.141 1.00 5.52 H new ATOM 0 HB1 ALA A 179 -7.101 8.423 6.284 1.00 43.43 H new ATOM 0 HB2 ALA A 179 -5.738 7.290 6.450 1.00 43.43 H new ATOM 0 HB3 ALA A 179 -5.447 9.044 6.501 1.00 43.43 H new ATOM 196 N GLY A 180 -6.615 9.462 2.590 1.00 31.34 N ATOM 197 CA GLY A 180 -6.959 10.571 1.715 1.00 65.01 C ATOM 198 C GLY A 180 -6.915 10.124 0.261 1.00 74.13 C ATOM 199 O GLY A 180 -6.853 8.919 -0.010 1.00 41.33 O ATOM 0 H GLY A 180 -6.614 8.561 2.111 1.00 31.34 H new ATOM 0 HA2 GLY A 180 -7.954 10.942 1.959 1.00 65.01 H new ATOM 0 HA3 GLY A 180 -6.264 11.396 1.871 1.00 65.01 H new ATOM 203 N SER A 181 -6.944 11.077 -0.677 1.00 64.43 N ATOM 204 CA SER A 181 -6.901 10.771 -2.123 1.00 23.21 C ATOM 205 C SER A 181 -6.001 11.780 -2.871 1.00 60.15 C ATOM 206 O SER A 181 -6.087 12.994 -2.637 1.00 55.13 O ATOM 207 CB SER A 181 -8.341 10.750 -2.694 1.00 52.35 C ATOM 208 OG SER A 181 -9.015 11.980 -2.470 1.00 41.33 O ATOM 0 H SER A 181 -6.997 12.073 -0.465 1.00 64.43 H new ATOM 0 HA SER A 181 -6.462 9.784 -2.269 1.00 23.21 H new ATOM 0 HB2 SER A 181 -8.305 10.545 -3.764 1.00 52.35 H new ATOM 0 HB3 SER A 181 -8.903 9.938 -2.233 1.00 52.35 H new ATOM 0 HG SER A 181 -9.919 11.931 -2.845 1.00 41.33 H new ATOM 214 N GLY A 182 -5.125 11.251 -3.750 1.00 52.24 N ATOM 215 CA GLY A 182 -4.177 12.061 -4.510 1.00 42.52 C ATOM 216 C GLY A 182 -3.294 11.210 -5.421 1.00 43.34 C ATOM 217 O GLY A 182 -3.005 10.048 -5.103 1.00 65.22 O ATOM 0 H GLY A 182 -5.062 10.252 -3.946 1.00 52.24 H new ATOM 0 HA2 GLY A 182 -4.723 12.788 -5.111 1.00 42.52 H new ATOM 0 HA3 GLY A 182 -3.549 12.625 -3.821 1.00 42.52 H new ATOM 221 N GLY A 183 -2.861 11.799 -6.554 1.00 34.42 N ATOM 222 CA GLY A 183 -2.010 11.114 -7.541 1.00 32.23 C ATOM 223 C GLY A 183 -0.839 11.985 -7.989 1.00 23.15 C ATOM 224 O GLY A 183 -0.634 13.082 -7.446 1.00 12.55 O ATOM 0 H GLY A 183 -3.092 12.760 -6.808 1.00 34.42 H new ATOM 0 HA2 GLY A 183 -1.629 10.188 -7.111 1.00 32.23 H new ATOM 0 HA3 GLY A 183 -2.610 10.839 -8.408 1.00 32.23 H new ATOM 228 N SER A 184 -0.067 11.496 -8.977 1.00 42.21 N ATOM 229 CA SER A 184 1.119 12.203 -9.508 1.00 72.24 C ATOM 230 C SER A 184 1.139 12.153 -11.048 1.00 54.42 C ATOM 231 O SER A 184 0.505 11.284 -11.665 1.00 71.30 O ATOM 232 CB SER A 184 2.405 11.569 -8.935 1.00 33.41 C ATOM 233 OG SER A 184 2.363 11.497 -7.524 1.00 23.10 O ATOM 0 H SER A 184 -0.246 10.600 -9.431 1.00 42.21 H new ATOM 0 HA SER A 184 1.069 13.248 -9.202 1.00 72.24 H new ATOM 0 HB2 SER A 184 2.534 10.568 -9.348 1.00 33.41 H new ATOM 0 HB3 SER A 184 3.270 12.155 -9.245 1.00 33.41 H new ATOM 0 HG SER A 184 1.824 10.725 -7.252 1.00 23.10 H new ATOM 239 N GLY A 185 1.882 13.095 -11.646 1.00 1.24 N ATOM 240 CA GLY A 185 2.032 13.198 -13.095 1.00 25.20 C ATOM 241 C GLY A 185 3.436 12.839 -13.529 1.00 11.33 C ATOM 242 O GLY A 185 4.154 13.677 -14.090 1.00 33.12 O ATOM 0 H GLY A 185 2.397 13.809 -11.130 1.00 1.24 H new ATOM 0 HA2 GLY A 185 1.317 12.536 -13.585 1.00 25.20 H new ATOM 0 HA3 GLY A 185 1.798 14.213 -13.416 1.00 25.20 H new ATOM 246 N GLY A 186 3.838 11.586 -13.241 1.00 15.23 N ATOM 247 CA GLY A 186 5.134 11.054 -13.671 1.00 30.24 C ATOM 248 C GLY A 186 5.065 10.458 -15.071 1.00 45.11 C ATOM 249 O GLY A 186 5.519 9.332 -15.296 1.00 52.34 O ATOM 0 H GLY A 186 3.275 10.923 -12.708 1.00 15.23 H new ATOM 0 HA2 GLY A 186 5.878 11.850 -13.651 1.00 30.24 H new ATOM 0 HA3 GLY A 186 5.465 10.291 -12.967 1.00 30.24 H new ATOM 253 N SER A 187 4.537 11.251 -16.024 1.00 50.02 N ATOM 254 CA SER A 187 4.224 10.812 -17.399 1.00 74.14 C ATOM 255 C SER A 187 5.478 10.386 -18.199 1.00 63.45 C ATOM 256 O SER A 187 5.380 9.589 -19.145 1.00 60.34 O ATOM 257 CB SER A 187 3.487 11.962 -18.129 1.00 11.13 C ATOM 258 OG SER A 187 2.365 12.415 -17.379 1.00 5.03 O ATOM 0 H SER A 187 4.312 12.232 -15.857 1.00 50.02 H new ATOM 0 HA SER A 187 3.591 9.927 -17.333 1.00 74.14 H new ATOM 0 HB2 SER A 187 4.175 12.791 -18.294 1.00 11.13 H new ATOM 0 HB3 SER A 187 3.157 11.621 -19.110 1.00 11.13 H new ATOM 0 HG SER A 187 1.920 13.142 -17.863 1.00 5.03 H new ATOM 264 N GLY A 188 6.650 10.916 -17.790 1.00 15.22 N ATOM 265 CA GLY A 188 7.927 10.669 -18.472 1.00 14.55 C ATOM 266 C GLY A 188 8.435 9.223 -18.394 1.00 20.14 C ATOM 267 O GLY A 188 9.366 8.857 -19.124 1.00 12.43 O ATOM 0 H GLY A 188 6.732 11.527 -16.977 1.00 15.22 H new ATOM 0 HA2 GLY A 188 7.821 10.945 -19.521 1.00 14.55 H new ATOM 0 HA3 GLY A 188 8.683 11.327 -18.045 1.00 14.55 H new ATOM 271 N GLY A 189 7.829 8.405 -17.513 1.00 31.44 N ATOM 272 CA GLY A 189 8.181 6.984 -17.401 1.00 74.30 C ATOM 273 C GLY A 189 7.257 6.227 -16.462 1.00 72.24 C ATOM 274 O GLY A 189 6.774 6.793 -15.482 1.00 55.13 O ATOM 0 H GLY A 189 7.096 8.706 -16.872 1.00 31.44 H new ATOM 0 HA2 GLY A 189 8.145 6.525 -18.389 1.00 74.30 H new ATOM 0 HA3 GLY A 189 9.208 6.894 -17.046 1.00 74.30 H new ATOM 278 N SER A 190 7.043 4.926 -16.740 1.00 12.44 N ATOM 279 CA SER A 190 6.137 4.065 -15.957 1.00 53.52 C ATOM 280 C SER A 190 6.850 3.484 -14.716 1.00 63.34 C ATOM 281 O SER A 190 7.178 2.287 -14.664 1.00 41.02 O ATOM 282 CB SER A 190 5.585 2.944 -16.865 1.00 1.03 C ATOM 283 OG SER A 190 4.938 3.483 -18.003 1.00 43.34 O ATOM 0 H SER A 190 7.495 4.442 -17.516 1.00 12.44 H new ATOM 0 HA SER A 190 5.304 4.666 -15.591 1.00 53.52 H new ATOM 0 HB2 SER A 190 6.400 2.293 -17.181 1.00 1.03 H new ATOM 0 HB3 SER A 190 4.884 2.328 -16.302 1.00 1.03 H new ATOM 0 HG SER A 190 4.599 2.753 -18.563 1.00 43.34 H new ATOM 289 N GLN A 191 7.147 4.363 -13.743 1.00 11.31 N ATOM 290 CA GLN A 191 7.746 3.962 -12.458 1.00 25.12 C ATOM 291 C GLN A 191 6.674 3.391 -11.515 1.00 43.14 C ATOM 292 O GLN A 191 6.977 2.593 -10.619 1.00 62.11 O ATOM 293 CB GLN A 191 8.464 5.161 -11.782 1.00 4.05 C ATOM 294 CG GLN A 191 7.543 6.284 -11.232 1.00 4.25 C ATOM 295 CD GLN A 191 8.291 7.305 -10.365 1.00 12.11 C ATOM 296 OE1 GLN A 191 9.484 7.565 -10.566 1.00 5.22 O ATOM 297 NE2 GLN A 191 7.604 7.896 -9.402 1.00 12.12 N ATOM 0 H GLN A 191 6.980 5.366 -13.824 1.00 11.31 H new ATOM 0 HA GLN A 191 8.485 3.187 -12.661 1.00 25.12 H new ATOM 0 HB2 GLN A 191 9.069 4.780 -10.960 1.00 4.05 H new ATOM 0 HB3 GLN A 191 9.150 5.603 -12.505 1.00 4.05 H new ATOM 0 HG2 GLN A 191 7.072 6.802 -12.068 1.00 4.25 H new ATOM 0 HG3 GLN A 191 6.743 5.834 -10.644 1.00 4.25 H new ATOM 0 HE21 GLN A 191 6.622 7.662 -9.259 1.00 12.12 H new ATOM 0 HE22 GLN A 191 8.057 8.586 -8.802 1.00 12.12 H new ATOM 306 N ASP A 192 5.417 3.802 -11.756 1.00 43.51 N ATOM 307 CA ASP A 192 4.275 3.461 -10.907 1.00 31.50 C ATOM 308 C ASP A 192 3.852 2.010 -11.128 1.00 12.02 C ATOM 309 O ASP A 192 4.009 1.453 -12.222 1.00 72.20 O ATOM 310 CB ASP A 192 3.079 4.396 -11.200 1.00 63.51 C ATOM 311 CG ASP A 192 3.410 5.866 -10.925 1.00 43.40 C ATOM 312 OD1 ASP A 192 3.334 6.294 -9.756 1.00 1.44 O ATOM 313 OD2 ASP A 192 3.801 6.579 -11.875 1.00 23.32 O ATOM 0 H ASP A 192 5.169 4.386 -12.555 1.00 43.51 H new ATOM 0 HA ASP A 192 4.582 3.588 -9.869 1.00 31.50 H new ATOM 0 HB2 ASP A 192 2.778 4.282 -12.241 1.00 63.51 H new ATOM 0 HB3 ASP A 192 2.228 4.097 -10.588 1.00 63.51 H new ATOM 318 N LEU A 193 3.303 1.429 -10.072 1.00 61.52 N ATOM 319 CA LEU A 193 2.831 0.039 -10.040 1.00 61.32 C ATOM 320 C LEU A 193 1.527 -0.031 -9.241 1.00 55.33 C ATOM 321 O LEU A 193 1.124 0.953 -8.602 1.00 31.42 O ATOM 322 CB LEU A 193 3.915 -0.881 -9.405 1.00 33.30 C ATOM 323 CG LEU A 193 5.129 -1.264 -10.303 1.00 5.14 C ATOM 324 CD1 LEU A 193 6.117 -2.153 -9.530 1.00 10.11 C ATOM 325 CD2 LEU A 193 4.669 -1.941 -11.615 1.00 61.12 C ATOM 0 H LEU A 193 3.167 1.918 -9.187 1.00 61.52 H new ATOM 0 HA LEU A 193 2.645 -0.308 -11.056 1.00 61.32 H new ATOM 0 HB2 LEU A 193 4.297 -0.388 -8.511 1.00 33.30 H new ATOM 0 HB3 LEU A 193 3.430 -1.801 -9.079 1.00 33.30 H new ATOM 0 HG LEU A 193 5.647 -0.345 -10.578 1.00 5.14 H new ATOM 0 HD11 LEU A 193 6.957 -2.409 -10.175 1.00 10.11 H new ATOM 0 HD12 LEU A 193 6.482 -1.616 -8.655 1.00 10.11 H new ATOM 0 HD13 LEU A 193 5.613 -3.065 -9.211 1.00 10.11 H new ATOM 0 HD21 LEU A 193 5.541 -2.195 -12.218 1.00 61.12 H new ATOM 0 HD22 LEU A 193 4.113 -2.849 -11.380 1.00 61.12 H new ATOM 0 HD23 LEU A 193 4.029 -1.257 -12.172 1.00 61.12 H new ATOM 337 N TYR A 194 0.870 -1.202 -9.282 1.00 62.55 N ATOM 338 CA TYR A 194 -0.383 -1.455 -8.556 1.00 43.41 C ATOM 339 C TYR A 194 -0.347 -2.853 -7.938 1.00 50.23 C ATOM 340 O TYR A 194 -0.181 -3.852 -8.644 1.00 40.04 O ATOM 341 CB TYR A 194 -1.602 -1.303 -9.502 1.00 14.30 C ATOM 342 CG TYR A 194 -1.931 0.157 -9.841 1.00 44.34 C ATOM 343 CD1 TYR A 194 -1.686 0.698 -11.108 1.00 41.52 C ATOM 344 CD2 TYR A 194 -2.476 0.996 -8.871 1.00 14.30 C ATOM 345 CE1 TYR A 194 -1.975 2.020 -11.393 1.00 25.23 C ATOM 346 CE2 TYR A 194 -2.765 2.318 -9.152 1.00 13.10 C ATOM 347 CZ TYR A 194 -2.517 2.825 -10.415 1.00 12.44 C ATOM 348 OH TYR A 194 -2.810 4.142 -10.701 1.00 61.12 O ATOM 0 H TYR A 194 1.196 -2.003 -9.823 1.00 62.55 H new ATOM 0 HA TYR A 194 -0.485 -0.720 -7.758 1.00 43.41 H new ATOM 0 HB2 TYR A 194 -1.406 -1.848 -10.426 1.00 14.30 H new ATOM 0 HB3 TYR A 194 -2.473 -1.766 -9.038 1.00 14.30 H new ATOM 0 HD1 TYR A 194 -1.263 0.071 -11.879 1.00 41.52 H new ATOM 0 HD2 TYR A 194 -2.676 0.607 -7.884 1.00 14.30 H new ATOM 0 HE1 TYR A 194 -1.777 2.419 -12.377 1.00 25.23 H new ATOM 0 HE2 TYR A 194 -3.184 2.954 -8.387 1.00 13.10 H new ATOM 0 HH TYR A 194 -3.187 4.573 -9.906 1.00 61.12 H new ATOM 358 N ALA A 195 -0.504 -2.901 -6.611 1.00 33.13 N ATOM 359 CA ALA A 195 -0.606 -4.152 -5.840 1.00 42.33 C ATOM 360 C ALA A 195 -1.876 -4.085 -5.011 1.00 51.31 C ATOM 361 O ALA A 195 -2.159 -3.051 -4.405 1.00 64.01 O ATOM 362 CB ALA A 195 0.613 -4.351 -4.930 1.00 14.34 C ATOM 0 H ALA A 195 -0.565 -2.064 -6.032 1.00 33.13 H new ATOM 0 HA ALA A 195 -0.636 -5.000 -6.524 1.00 42.33 H new ATOM 0 HB1 ALA A 195 0.505 -5.283 -4.376 1.00 14.34 H new ATOM 0 HB2 ALA A 195 1.517 -4.392 -5.537 1.00 14.34 H new ATOM 0 HB3 ALA A 195 0.684 -3.519 -4.230 1.00 14.34 H new ATOM 368 N THR A 196 -2.636 -5.179 -4.980 1.00 12.54 N ATOM 369 CA THR A 196 -3.917 -5.215 -4.284 1.00 61.52 C ATOM 370 C THR A 196 -3.689 -5.500 -2.792 1.00 13.31 C ATOM 371 O THR A 196 -2.963 -6.436 -2.441 1.00 33.23 O ATOM 372 CB THR A 196 -4.860 -6.293 -4.899 1.00 54.31 C ATOM 373 OG1 THR A 196 -4.850 -6.188 -6.335 1.00 54.03 O ATOM 374 CG2 THR A 196 -6.300 -6.122 -4.389 1.00 72.20 C ATOM 0 H THR A 196 -2.382 -6.057 -5.433 1.00 12.54 H new ATOM 0 HA THR A 196 -4.398 -4.243 -4.397 1.00 61.52 H new ATOM 0 HB THR A 196 -4.496 -7.274 -4.595 1.00 54.31 H new ATOM 0 HG1 THR A 196 -5.443 -6.869 -6.717 1.00 54.03 H new ATOM 0 HG21 THR A 196 -6.937 -6.887 -4.834 1.00 72.20 H new ATOM 0 HG22 THR A 196 -6.316 -6.223 -3.304 1.00 72.20 H new ATOM 0 HG23 THR A 196 -6.670 -5.135 -4.667 1.00 72.20 H new ATOM 382 N LEU A 197 -4.305 -4.690 -1.923 1.00 21.15 N ATOM 383 CA LEU A 197 -4.169 -4.837 -0.472 1.00 74.40 C ATOM 384 C LEU A 197 -5.498 -5.350 0.096 1.00 22.43 C ATOM 385 O LEU A 197 -6.490 -4.625 0.118 1.00 4.32 O ATOM 386 CB LEU A 197 -3.768 -3.474 0.155 1.00 40.03 C ATOM 387 CG LEU A 197 -3.164 -3.544 1.581 1.00 13.44 C ATOM 388 CD1 LEU A 197 -1.906 -4.427 1.609 1.00 40.23 C ATOM 389 CD2 LEU A 197 -2.870 -2.139 2.125 1.00 3.24 C ATOM 0 H LEU A 197 -4.909 -3.918 -2.206 1.00 21.15 H new ATOM 0 HA LEU A 197 -3.386 -5.556 -0.230 1.00 74.40 H new ATOM 0 HB2 LEU A 197 -3.046 -2.990 -0.503 1.00 40.03 H new ATOM 0 HB3 LEU A 197 -4.650 -2.835 0.185 1.00 40.03 H new ATOM 0 HG LEU A 197 -3.905 -4.005 2.234 1.00 13.44 H new ATOM 0 HD11 LEU A 197 -1.505 -4.457 2.622 1.00 40.23 H new ATOM 0 HD12 LEU A 197 -2.163 -5.437 1.291 1.00 40.23 H new ATOM 0 HD13 LEU A 197 -1.156 -4.014 0.934 1.00 40.23 H new ATOM 0 HD21 LEU A 197 -2.447 -2.218 3.127 1.00 3.24 H new ATOM 0 HD22 LEU A 197 -2.159 -1.636 1.469 1.00 3.24 H new ATOM 0 HD23 LEU A 197 -3.795 -1.564 2.166 1.00 3.24 H new ATOM 401 N ASP A 198 -5.514 -6.617 0.526 1.00 53.43 N ATOM 402 CA ASP A 198 -6.684 -7.238 1.154 1.00 1.10 C ATOM 403 C ASP A 198 -6.732 -6.826 2.639 1.00 71.42 C ATOM 404 O ASP A 198 -5.847 -7.194 3.419 1.00 10.33 O ATOM 405 CB ASP A 198 -6.608 -8.783 1.007 1.00 64.12 C ATOM 406 CG ASP A 198 -7.887 -9.510 1.475 1.00 12.24 C ATOM 407 OD1 ASP A 198 -8.760 -9.790 0.630 1.00 31.33 O ATOM 408 OD2 ASP A 198 -8.026 -9.801 2.686 1.00 43.03 O ATOM 0 H ASP A 198 -4.712 -7.242 0.447 1.00 53.43 H new ATOM 0 HA ASP A 198 -7.596 -6.899 0.662 1.00 1.10 H new ATOM 0 HB2 ASP A 198 -6.420 -9.032 -0.037 1.00 64.12 H new ATOM 0 HB3 ASP A 198 -5.759 -9.153 1.581 1.00 64.12 H new ATOM 413 N VAL A 199 -7.753 -6.043 3.004 1.00 71.14 N ATOM 414 CA VAL A 199 -7.949 -5.528 4.368 1.00 24.11 C ATOM 415 C VAL A 199 -9.419 -5.765 4.800 1.00 41.33 C ATOM 416 O VAL A 199 -10.331 -5.466 4.042 1.00 14.51 O ATOM 417 CB VAL A 199 -7.558 -3.992 4.450 1.00 15.14 C ATOM 418 CG1 VAL A 199 -8.328 -3.127 3.423 1.00 4.45 C ATOM 419 CG2 VAL A 199 -7.724 -3.445 5.887 1.00 2.12 C ATOM 0 H VAL A 199 -8.478 -5.744 2.352 1.00 71.14 H new ATOM 0 HA VAL A 199 -7.294 -6.063 5.055 1.00 24.11 H new ATOM 0 HB VAL A 199 -6.503 -3.923 4.185 1.00 15.14 H new ATOM 0 HG11 VAL A 199 -8.022 -2.086 3.523 1.00 4.45 H new ATOM 0 HG12 VAL A 199 -8.106 -3.476 2.414 1.00 4.45 H new ATOM 0 HG13 VAL A 199 -9.399 -3.210 3.608 1.00 4.45 H new ATOM 0 HG21 VAL A 199 -7.448 -2.391 5.909 1.00 2.12 H new ATOM 0 HG22 VAL A 199 -8.762 -3.555 6.201 1.00 2.12 H new ATOM 0 HG23 VAL A 199 -7.079 -4.003 6.566 1.00 2.12 H new ATOM 429 N PRO A 200 -9.676 -6.377 5.999 1.00 60.44 N ATOM 430 CA PRO A 200 -11.042 -6.442 6.572 1.00 2.24 C ATOM 431 C PRO A 200 -11.523 -5.058 7.059 1.00 1.24 C ATOM 432 O PRO A 200 -10.703 -4.166 7.324 1.00 74.05 O ATOM 433 CB PRO A 200 -10.888 -7.448 7.738 1.00 64.23 C ATOM 434 CG PRO A 200 -9.456 -7.320 8.142 1.00 72.11 C ATOM 435 CD PRO A 200 -8.687 -7.082 6.859 1.00 62.42 C ATOM 0 HA PRO A 200 -11.795 -6.750 5.847 1.00 2.24 H new ATOM 0 HB2 PRO A 200 -11.558 -7.207 8.563 1.00 64.23 H new ATOM 0 HB3 PRO A 200 -11.124 -8.464 7.422 1.00 64.23 H new ATOM 0 HG2 PRO A 200 -9.319 -6.494 8.840 1.00 72.11 H new ATOM 0 HG3 PRO A 200 -9.109 -8.223 8.645 1.00 72.11 H new ATOM 0 HD2 PRO A 200 -7.797 -6.477 7.029 1.00 62.42 H new ATOM 0 HD3 PRO A 200 -8.355 -8.017 6.408 1.00 62.42 H new ATOM 443 N ALA A 201 -12.856 -4.917 7.179 1.00 1.21 N ATOM 444 CA ALA A 201 -13.523 -3.672 7.620 1.00 2.42 C ATOM 445 C ALA A 201 -12.946 -3.090 8.952 1.00 13.01 C ATOM 446 O ALA A 201 -12.627 -1.900 8.968 1.00 30.14 O ATOM 447 CB ALA A 201 -15.058 -3.863 7.703 1.00 4.01 C ATOM 0 H ALA A 201 -13.510 -5.671 6.971 1.00 1.21 H new ATOM 0 HA ALA A 201 -13.307 -2.926 6.855 1.00 2.42 H new ATOM 0 HB1 ALA A 201 -15.523 -2.933 8.029 1.00 4.01 H new ATOM 0 HB2 ALA A 201 -15.444 -4.137 6.721 1.00 4.01 H new ATOM 0 HB3 ALA A 201 -15.288 -4.654 8.417 1.00 4.01 H new ATOM 453 N PRO A 202 -12.776 -3.894 10.081 1.00 61.20 N ATOM 454 CA PRO A 202 -12.246 -3.347 11.366 1.00 22.13 C ATOM 455 C PRO A 202 -10.785 -2.834 11.270 1.00 44.31 C ATOM 456 O PRO A 202 -10.492 -1.759 11.797 1.00 44.42 O ATOM 457 CB PRO A 202 -12.386 -4.534 12.357 1.00 13.32 C ATOM 458 CG PRO A 202 -12.387 -5.756 11.488 1.00 53.34 C ATOM 459 CD PRO A 202 -13.118 -5.349 10.229 1.00 24.50 C ATOM 0 HA PRO A 202 -12.797 -2.460 11.681 1.00 22.13 H new ATOM 0 HB2 PRO A 202 -11.561 -4.555 13.069 1.00 13.32 H new ATOM 0 HB3 PRO A 202 -13.306 -4.460 12.937 1.00 13.32 H new ATOM 0 HG2 PRO A 202 -11.371 -6.081 11.265 1.00 53.34 H new ATOM 0 HG3 PRO A 202 -12.887 -6.589 11.981 1.00 53.34 H new ATOM 0 HD2 PRO A 202 -12.787 -5.929 9.367 1.00 24.50 H new ATOM 0 HD3 PRO A 202 -14.193 -5.501 10.322 1.00 24.50 H new ATOM 467 N ILE A 203 -9.889 -3.584 10.590 1.00 10.34 N ATOM 468 CA ILE A 203 -8.484 -3.147 10.377 1.00 32.51 C ATOM 469 C ILE A 203 -8.445 -1.854 9.519 1.00 73.11 C ATOM 470 O ILE A 203 -7.613 -0.979 9.747 1.00 44.10 O ATOM 471 CB ILE A 203 -7.598 -4.291 9.729 1.00 61.10 C ATOM 472 CG1 ILE A 203 -7.436 -5.496 10.712 1.00 51.11 C ATOM 473 CG2 ILE A 203 -6.210 -3.775 9.270 1.00 52.11 C ATOM 474 CD1 ILE A 203 -6.547 -6.630 10.199 1.00 31.21 C ATOM 0 H ILE A 203 -10.109 -4.491 10.180 1.00 10.34 H new ATOM 0 HA ILE A 203 -8.053 -2.929 11.354 1.00 32.51 H new ATOM 0 HB ILE A 203 -8.127 -4.632 8.839 1.00 61.10 H new ATOM 0 HG12 ILE A 203 -7.024 -5.127 11.651 1.00 51.11 H new ATOM 0 HG13 ILE A 203 -8.424 -5.900 10.934 1.00 51.11 H new ATOM 0 HG21 ILE A 203 -5.642 -4.597 8.833 1.00 52.11 H new ATOM 0 HG22 ILE A 203 -6.342 -2.989 8.526 1.00 52.11 H new ATOM 0 HG23 ILE A 203 -5.669 -3.375 10.127 1.00 52.11 H new ATOM 0 HD11 ILE A 203 -6.495 -7.419 10.949 1.00 31.21 H new ATOM 0 HD12 ILE A 203 -6.966 -7.032 9.277 1.00 31.21 H new ATOM 0 HD13 ILE A 203 -5.545 -6.247 10.005 1.00 31.21 H new ATOM 486 N ALA A 204 -9.390 -1.731 8.575 1.00 44.52 N ATOM 487 CA ALA A 204 -9.491 -0.553 7.694 1.00 52.42 C ATOM 488 C ALA A 204 -9.864 0.723 8.488 1.00 62.22 C ATOM 489 O ALA A 204 -9.155 1.737 8.417 1.00 51.30 O ATOM 490 CB ALA A 204 -10.508 -0.834 6.585 1.00 11.22 C ATOM 0 H ALA A 204 -10.103 -2.439 8.400 1.00 44.52 H new ATOM 0 HA ALA A 204 -8.515 -0.368 7.244 1.00 52.42 H new ATOM 0 HB1 ALA A 204 -10.584 0.036 5.932 1.00 11.22 H new ATOM 0 HB2 ALA A 204 -10.183 -1.697 6.003 1.00 11.22 H new ATOM 0 HB3 ALA A 204 -11.482 -1.041 7.028 1.00 11.22 H new ATOM 496 N VAL A 205 -10.956 0.637 9.272 1.00 41.34 N ATOM 497 CA VAL A 205 -11.534 1.776 9.982 1.00 33.50 C ATOM 498 C VAL A 205 -10.633 2.275 11.139 1.00 33.34 C ATOM 499 O VAL A 205 -10.346 3.473 11.233 1.00 4.12 O ATOM 500 CB VAL A 205 -12.983 1.418 10.487 1.00 43.01 C ATOM 501 CG1 VAL A 205 -13.957 1.240 9.296 1.00 24.14 C ATOM 502 CG2 VAL A 205 -13.011 0.179 11.396 1.00 64.55 C ATOM 0 H VAL A 205 -11.460 -0.236 9.426 1.00 41.34 H new ATOM 0 HA VAL A 205 -11.604 2.605 9.278 1.00 33.50 H new ATOM 0 HB VAL A 205 -13.314 2.262 11.093 1.00 43.01 H new ATOM 0 HG11 VAL A 205 -14.950 0.993 9.672 1.00 24.14 H new ATOM 0 HG12 VAL A 205 -14.005 2.167 8.724 1.00 24.14 H new ATOM 0 HG13 VAL A 205 -13.602 0.435 8.653 1.00 24.14 H new ATOM 0 HG21 VAL A 205 -14.036 -0.018 11.712 1.00 64.55 H new ATOM 0 HG22 VAL A 205 -12.628 -0.683 10.849 1.00 64.55 H new ATOM 0 HG23 VAL A 205 -12.389 0.357 12.273 1.00 64.55 H new ATOM 512 N VAL A 206 -10.177 1.356 12.004 1.00 31.53 N ATOM 513 CA VAL A 206 -9.312 1.713 13.154 1.00 70.41 C ATOM 514 C VAL A 206 -7.861 1.971 12.693 1.00 55.13 C ATOM 515 O VAL A 206 -7.149 2.802 13.277 1.00 41.35 O ATOM 516 CB VAL A 206 -9.341 0.626 14.301 1.00 71.01 C ATOM 517 CG1 VAL A 206 -10.793 0.272 14.689 1.00 22.11 C ATOM 518 CG2 VAL A 206 -8.521 -0.646 13.950 1.00 61.10 C ATOM 0 H VAL A 206 -10.389 0.361 11.935 1.00 31.53 H new ATOM 0 HA VAL A 206 -9.720 2.632 13.575 1.00 70.41 H new ATOM 0 HB VAL A 206 -8.853 1.072 15.168 1.00 71.01 H new ATOM 0 HG11 VAL A 206 -10.786 -0.478 15.480 1.00 22.11 H new ATOM 0 HG12 VAL A 206 -11.304 1.168 15.043 1.00 22.11 H new ATOM 0 HG13 VAL A 206 -11.316 -0.124 13.818 1.00 22.11 H new ATOM 0 HG21 VAL A 206 -8.579 -1.355 14.776 1.00 61.10 H new ATOM 0 HG22 VAL A 206 -8.928 -1.104 13.049 1.00 61.10 H new ATOM 0 HG23 VAL A 206 -7.480 -0.372 13.779 1.00 61.10 H new ATOM 528 N GLY A 207 -7.449 1.266 11.624 1.00 23.42 N ATOM 529 CA GLY A 207 -6.095 1.346 11.112 1.00 51.42 C ATOM 530 C GLY A 207 -5.153 0.388 11.834 1.00 15.13 C ATOM 531 O GLY A 207 -4.297 0.820 12.619 1.00 73.21 O ATOM 0 H GLY A 207 -8.053 0.631 11.102 1.00 23.42 H new ATOM 0 HA2 GLY A 207 -6.097 1.118 10.046 1.00 51.42 H new ATOM 0 HA3 GLY A 207 -5.727 2.366 11.219 1.00 51.42 H new ATOM 535 N GLY A 208 -5.339 -0.928 11.584 1.00 25.42 N ATOM 536 CA GLY A 208 -4.473 -1.975 12.135 1.00 51.13 C ATOM 537 C GLY A 208 -3.263 -2.242 11.242 1.00 3.43 C ATOM 538 O GLY A 208 -2.526 -1.313 10.920 1.00 21.21 O ATOM 0 H GLY A 208 -6.092 -1.285 10.996 1.00 25.42 H new ATOM 0 HA2 GLY A 208 -4.133 -1.680 13.128 1.00 51.13 H new ATOM 0 HA3 GLY A 208 -5.046 -2.895 12.254 1.00 51.13 H new ATOM 542 N LYS A 209 -3.049 -3.520 10.854 1.00 3.52 N ATOM 543 CA LYS A 209 -1.953 -3.931 9.940 1.00 65.53 C ATOM 544 C LYS A 209 -2.436 -4.993 8.938 1.00 12.42 C ATOM 545 O LYS A 209 -3.353 -5.773 9.228 1.00 11.20 O ATOM 546 CB LYS A 209 -0.721 -4.461 10.737 1.00 34.24 C ATOM 547 CG LYS A 209 0.186 -3.353 11.327 1.00 43.02 C ATOM 548 CD LYS A 209 1.314 -3.895 12.229 1.00 64.22 C ATOM 549 CE LYS A 209 0.775 -4.533 13.515 1.00 54.23 C ATOM 550 NZ LYS A 209 1.868 -5.101 14.348 1.00 45.22 N ATOM 0 H LYS A 209 -3.631 -4.298 11.165 1.00 3.52 H new ATOM 0 HA LYS A 209 -1.645 -3.046 9.383 1.00 65.53 H new ATOM 0 HB2 LYS A 209 -1.075 -5.095 11.550 1.00 34.24 H new ATOM 0 HB3 LYS A 209 -0.122 -5.091 10.079 1.00 34.24 H new ATOM 0 HG2 LYS A 209 0.628 -2.783 10.510 1.00 43.02 H new ATOM 0 HG3 LYS A 209 -0.428 -2.661 11.903 1.00 43.02 H new ATOM 0 HD2 LYS A 209 1.895 -4.633 11.676 1.00 64.22 H new ATOM 0 HD3 LYS A 209 1.993 -3.082 12.486 1.00 64.22 H new ATOM 0 HE2 LYS A 209 0.230 -3.785 14.091 1.00 54.23 H new ATOM 0 HE3 LYS A 209 0.065 -5.320 13.261 1.00 54.23 H new ATOM 0 HZ1 LYS A 209 1.465 -5.523 15.209 1.00 45.22 H new ATOM 0 HZ2 LYS A 209 2.373 -5.832 13.807 1.00 45.22 H new ATOM 0 HZ3 LYS A 209 2.532 -4.345 14.612 1.00 45.22 H new ATOM 564 N VAL A 210 -1.786 -4.997 7.761 1.00 52.45 N ATOM 565 CA VAL A 210 -1.998 -5.973 6.670 1.00 64.35 C ATOM 566 C VAL A 210 -0.656 -6.257 5.964 1.00 44.53 C ATOM 567 O VAL A 210 0.345 -5.575 6.208 1.00 51.34 O ATOM 568 CB VAL A 210 -3.047 -5.478 5.603 1.00 34.14 C ATOM 569 CG1 VAL A 210 -4.496 -5.557 6.125 1.00 25.22 C ATOM 570 CG2 VAL A 210 -2.705 -4.053 5.130 1.00 14.44 C ATOM 0 H VAL A 210 -1.076 -4.301 7.533 1.00 52.45 H new ATOM 0 HA VAL A 210 -2.397 -6.879 7.126 1.00 64.35 H new ATOM 0 HB VAL A 210 -2.984 -6.153 4.749 1.00 34.14 H new ATOM 0 HG11 VAL A 210 -5.180 -5.205 5.353 1.00 25.22 H new ATOM 0 HG12 VAL A 210 -4.735 -6.590 6.379 1.00 25.22 H new ATOM 0 HG13 VAL A 210 -4.598 -4.932 7.012 1.00 25.22 H new ATOM 0 HG21 VAL A 210 -3.440 -3.728 4.394 1.00 14.44 H new ATOM 0 HG22 VAL A 210 -2.720 -3.373 5.982 1.00 14.44 H new ATOM 0 HG23 VAL A 210 -1.713 -4.048 4.679 1.00 14.44 H new ATOM 580 N ARG A 211 -0.655 -7.274 5.096 1.00 33.35 N ATOM 581 CA ARG A 211 0.525 -7.702 4.328 1.00 60.35 C ATOM 582 C ARG A 211 0.426 -7.186 2.871 1.00 44.24 C ATOM 583 O ARG A 211 -0.507 -7.539 2.138 1.00 3.31 O ATOM 584 CB ARG A 211 0.621 -9.250 4.387 1.00 40.22 C ATOM 585 CG ARG A 211 1.780 -9.890 3.589 1.00 52.24 C ATOM 586 CD ARG A 211 1.820 -11.422 3.740 1.00 23.41 C ATOM 587 NE ARG A 211 0.547 -12.055 3.360 1.00 72.35 N ATOM 588 CZ ARG A 211 0.275 -13.369 3.448 1.00 24.30 C ATOM 589 NH1 ARG A 211 1.173 -14.243 3.896 1.00 21.32 N ATOM 590 NH2 ARG A 211 -0.925 -13.803 3.107 1.00 52.30 N ATOM 0 H ARG A 211 -1.486 -7.833 4.902 1.00 33.35 H new ATOM 0 HA ARG A 211 1.433 -7.280 4.758 1.00 60.35 H new ATOM 0 HB2 ARG A 211 0.717 -9.548 5.431 1.00 40.22 H new ATOM 0 HB3 ARG A 211 -0.318 -9.666 4.022 1.00 40.22 H new ATOM 0 HG2 ARG A 211 1.677 -9.634 2.535 1.00 52.24 H new ATOM 0 HG3 ARG A 211 2.727 -9.469 3.928 1.00 52.24 H new ATOM 0 HD2 ARG A 211 2.622 -11.825 3.122 1.00 23.41 H new ATOM 0 HD3 ARG A 211 2.056 -11.677 4.773 1.00 23.41 H new ATOM 0 HE ARG A 211 -0.189 -11.447 3.000 1.00 72.35 H new ATOM 0 HH11 ARG A 211 2.097 -13.922 4.184 1.00 21.32 H new ATOM 0 HH12 ARG A 211 0.937 -15.234 3.951 1.00 21.32 H new ATOM 0 HH21 ARG A 211 -1.632 -13.144 2.782 1.00 52.30 H new ATOM 0 HH22 ARG A 211 -1.144 -14.797 3.169 1.00 52.30 H new ATOM 604 N ALA A 212 1.377 -6.327 2.481 1.00 71.41 N ATOM 605 CA ALA A 212 1.481 -5.771 1.119 1.00 22.20 C ATOM 606 C ALA A 212 2.561 -6.518 0.322 1.00 34.32 C ATOM 607 O ALA A 212 3.683 -6.685 0.802 1.00 12.21 O ATOM 608 CB ALA A 212 1.821 -4.277 1.210 1.00 32.23 C ATOM 0 H ALA A 212 2.108 -5.992 3.109 1.00 71.41 H new ATOM 0 HA ALA A 212 0.529 -5.894 0.602 1.00 22.20 H new ATOM 0 HB1 ALA A 212 1.899 -3.860 0.206 1.00 32.23 H new ATOM 0 HB2 ALA A 212 1.035 -3.758 1.758 1.00 32.23 H new ATOM 0 HB3 ALA A 212 2.770 -4.151 1.730 1.00 32.23 H new ATOM 614 N MET A 213 2.203 -6.983 -0.888 1.00 15.55 N ATOM 615 CA MET A 213 3.121 -7.711 -1.780 1.00 61.35 C ATOM 616 C MET A 213 3.804 -6.712 -2.740 1.00 50.33 C ATOM 617 O MET A 213 3.139 -6.063 -3.554 1.00 42.21 O ATOM 618 CB MET A 213 2.351 -8.807 -2.564 1.00 5.30 C ATOM 619 CG MET A 213 1.602 -9.818 -1.669 1.00 73.40 C ATOM 620 SD MET A 213 2.675 -10.653 -0.466 1.00 34.44 S ATOM 621 CE MET A 213 3.786 -11.590 -1.520 1.00 14.22 C ATOM 0 H MET A 213 1.267 -6.864 -1.275 1.00 15.55 H new ATOM 0 HA MET A 213 3.891 -8.205 -1.188 1.00 61.35 H new ATOM 0 HB2 MET A 213 1.633 -8.326 -3.229 1.00 5.30 H new ATOM 0 HB3 MET A 213 3.055 -9.349 -3.195 1.00 5.30 H new ATOM 0 HG2 MET A 213 0.806 -9.299 -1.135 1.00 73.40 H new ATOM 0 HG3 MET A 213 1.126 -10.568 -2.301 1.00 73.40 H new ATOM 0 HE1 MET A 213 4.434 -12.213 -0.903 1.00 14.22 H new ATOM 0 HE2 MET A 213 3.204 -12.223 -2.190 1.00 14.22 H new ATOM 0 HE3 MET A 213 4.396 -10.903 -2.108 1.00 14.22 H new ATOM 631 N THR A 214 5.133 -6.584 -2.610 1.00 24.23 N ATOM 632 CA THR A 214 5.960 -5.629 -3.386 1.00 35.34 C ATOM 633 C THR A 214 6.874 -6.397 -4.359 1.00 73.24 C ATOM 634 O THR A 214 6.830 -7.632 -4.394 1.00 32.34 O ATOM 635 CB THR A 214 6.835 -4.744 -2.422 1.00 51.44 C ATOM 636 OG1 THR A 214 7.939 -5.495 -1.884 1.00 14.21 O ATOM 637 CG2 THR A 214 6.018 -4.179 -1.245 1.00 72.32 C ATOM 0 H THR A 214 5.677 -7.146 -1.955 1.00 24.23 H new ATOM 0 HA THR A 214 5.295 -4.977 -3.952 1.00 35.34 H new ATOM 0 HB THR A 214 7.204 -3.917 -3.028 1.00 51.44 H new ATOM 0 HG1 THR A 214 7.602 -6.308 -1.452 1.00 14.21 H new ATOM 0 HG21 THR A 214 6.666 -3.576 -0.609 1.00 72.32 H new ATOM 0 HG22 THR A 214 5.207 -3.560 -1.629 1.00 72.32 H new ATOM 0 HG23 THR A 214 5.602 -5.001 -0.663 1.00 72.32 H new ATOM 645 N LEU A 215 7.710 -5.666 -5.140 1.00 63.31 N ATOM 646 CA LEU A 215 8.765 -6.285 -5.992 1.00 34.32 C ATOM 647 C LEU A 215 9.726 -7.155 -5.149 1.00 71.53 C ATOM 648 O LEU A 215 10.284 -8.145 -5.636 1.00 71.52 O ATOM 649 CB LEU A 215 9.584 -5.199 -6.756 1.00 2.24 C ATOM 650 CG LEU A 215 8.813 -4.377 -7.835 1.00 73.14 C ATOM 651 CD1 LEU A 215 9.721 -3.309 -8.487 1.00 40.44 C ATOM 652 CD2 LEU A 215 8.187 -5.304 -8.901 1.00 52.44 C ATOM 0 H LEU A 215 7.676 -4.648 -5.199 1.00 63.31 H new ATOM 0 HA LEU A 215 8.257 -6.920 -6.718 1.00 34.32 H new ATOM 0 HB2 LEU A 215 9.993 -4.502 -6.024 1.00 2.24 H new ATOM 0 HB3 LEU A 215 10.430 -5.687 -7.239 1.00 2.24 H new ATOM 0 HG LEU A 215 8.001 -3.853 -7.331 1.00 73.14 H new ATOM 0 HD11 LEU A 215 9.152 -2.755 -9.234 1.00 40.44 H new ATOM 0 HD12 LEU A 215 10.082 -2.622 -7.722 1.00 40.44 H new ATOM 0 HD13 LEU A 215 10.570 -3.797 -8.966 1.00 40.44 H new ATOM 0 HD21 LEU A 215 7.656 -4.703 -9.639 1.00 52.44 H new ATOM 0 HD22 LEU A 215 8.974 -5.874 -9.395 1.00 52.44 H new ATOM 0 HD23 LEU A 215 7.488 -5.990 -8.422 1.00 52.44 H new ATOM 664 N GLU A 216 9.894 -6.765 -3.874 1.00 22.53 N ATOM 665 CA GLU A 216 10.790 -7.427 -2.911 1.00 44.43 C ATOM 666 C GLU A 216 9.998 -8.340 -1.950 1.00 13.43 C ATOM 667 O GLU A 216 10.471 -8.666 -0.857 1.00 34.34 O ATOM 668 CB GLU A 216 11.578 -6.324 -2.155 1.00 72.41 C ATOM 669 CG GLU A 216 12.392 -5.410 -3.101 1.00 51.20 C ATOM 670 CD GLU A 216 13.124 -4.281 -2.376 1.00 12.43 C ATOM 671 OE1 GLU A 216 12.536 -3.191 -2.214 1.00 12.44 O ATOM 672 OE2 GLU A 216 14.284 -4.476 -1.955 1.00 73.30 O ATOM 0 H GLU A 216 9.401 -5.965 -3.476 1.00 22.53 H new ATOM 0 HA GLU A 216 11.492 -8.078 -3.432 1.00 44.43 H new ATOM 0 HB2 GLU A 216 10.880 -5.715 -1.581 1.00 72.41 H new ATOM 0 HB3 GLU A 216 12.254 -6.793 -1.440 1.00 72.41 H new ATOM 0 HG2 GLU A 216 13.119 -6.016 -3.642 1.00 51.20 H new ATOM 0 HG3 GLU A 216 11.721 -4.979 -3.844 1.00 51.20 H new ATOM 679 N GLY A 217 8.801 -8.776 -2.392 1.00 42.12 N ATOM 680 CA GLY A 217 7.966 -9.711 -1.632 1.00 33.24 C ATOM 681 C GLY A 217 7.108 -9.028 -0.569 1.00 54.13 C ATOM 682 O GLY A 217 6.874 -7.823 -0.661 1.00 4.23 O ATOM 0 H GLY A 217 8.393 -8.488 -3.282 1.00 42.12 H new ATOM 0 HA2 GLY A 217 7.317 -10.250 -2.322 1.00 33.24 H new ATOM 0 HA3 GLY A 217 8.606 -10.451 -1.152 1.00 33.24 H new ATOM 686 N PRO A 218 6.624 -9.777 0.467 1.00 22.42 N ATOM 687 CA PRO A 218 5.666 -9.240 1.464 1.00 2.02 C ATOM 688 C PRO A 218 6.304 -8.213 2.432 1.00 33.50 C ATOM 689 O PRO A 218 7.527 -8.184 2.619 1.00 23.44 O ATOM 690 CB PRO A 218 5.192 -10.518 2.200 1.00 62.13 C ATOM 691 CG PRO A 218 6.353 -11.463 2.108 1.00 25.45 C ATOM 692 CD PRO A 218 6.985 -11.197 0.757 1.00 74.24 C ATOM 0 HA PRO A 218 4.856 -8.675 1.003 1.00 2.02 H new ATOM 0 HB2 PRO A 218 4.936 -10.305 3.238 1.00 62.13 H new ATOM 0 HB3 PRO A 218 4.302 -10.938 1.732 1.00 62.13 H new ATOM 0 HG2 PRO A 218 7.065 -11.290 2.915 1.00 25.45 H new ATOM 0 HG3 PRO A 218 6.023 -12.499 2.190 1.00 25.45 H new ATOM 0 HD2 PRO A 218 8.066 -11.337 0.787 1.00 74.24 H new ATOM 0 HD3 PRO A 218 6.597 -11.872 -0.006 1.00 74.24 H new ATOM 700 N VAL A 219 5.447 -7.356 3.014 1.00 11.34 N ATOM 701 CA VAL A 219 5.830 -6.377 4.050 1.00 61.43 C ATOM 702 C VAL A 219 4.612 -6.105 4.953 1.00 30.41 C ATOM 703 O VAL A 219 3.482 -5.992 4.459 1.00 44.21 O ATOM 704 CB VAL A 219 6.378 -5.026 3.421 1.00 62.14 C ATOM 705 CG1 VAL A 219 5.372 -4.376 2.447 1.00 72.10 C ATOM 706 CG2 VAL A 219 6.822 -4.019 4.507 1.00 40.04 C ATOM 0 H VAL A 219 4.456 -7.322 2.776 1.00 11.34 H new ATOM 0 HA VAL A 219 6.644 -6.797 4.641 1.00 61.43 H new ATOM 0 HB VAL A 219 7.259 -5.301 2.841 1.00 62.14 H new ATOM 0 HG11 VAL A 219 5.797 -3.456 2.046 1.00 72.10 H new ATOM 0 HG12 VAL A 219 5.160 -5.065 1.629 1.00 72.10 H new ATOM 0 HG13 VAL A 219 4.448 -4.148 2.977 1.00 72.10 H new ATOM 0 HG21 VAL A 219 7.190 -3.110 4.032 1.00 40.04 H new ATOM 0 HG22 VAL A 219 5.974 -3.776 5.147 1.00 40.04 H new ATOM 0 HG23 VAL A 219 7.616 -4.460 5.109 1.00 40.04 H new ATOM 716 N GLU A 220 4.836 -6.049 6.275 1.00 21.25 N ATOM 717 CA GLU A 220 3.776 -5.702 7.236 1.00 74.41 C ATOM 718 C GLU A 220 3.612 -4.170 7.264 1.00 43.11 C ATOM 719 O GLU A 220 4.449 -3.467 7.844 1.00 12.42 O ATOM 720 CB GLU A 220 4.119 -6.210 8.657 1.00 3.12 C ATOM 721 CG GLU A 220 4.431 -7.715 8.768 1.00 71.32 C ATOM 722 CD GLU A 220 4.752 -8.137 10.212 1.00 22.31 C ATOM 723 OE1 GLU A 220 5.808 -7.717 10.735 1.00 54.40 O ATOM 724 OE2 GLU A 220 3.937 -8.847 10.846 1.00 70.02 O ATOM 0 H GLU A 220 5.742 -6.240 6.704 1.00 21.25 H new ATOM 0 HA GLU A 220 2.848 -6.180 6.921 1.00 74.41 H new ATOM 0 HB2 GLU A 220 4.979 -5.651 9.026 1.00 3.12 H new ATOM 0 HB3 GLU A 220 3.283 -5.981 9.317 1.00 3.12 H new ATOM 0 HG2 GLU A 220 3.578 -8.289 8.405 1.00 71.32 H new ATOM 0 HG3 GLU A 220 5.276 -7.958 8.124 1.00 71.32 H new ATOM 731 N VAL A 221 2.557 -3.660 6.618 1.00 64.52 N ATOM 732 CA VAL A 221 2.244 -2.221 6.593 1.00 52.34 C ATOM 733 C VAL A 221 1.070 -1.920 7.540 1.00 52.20 C ATOM 734 O VAL A 221 0.055 -2.631 7.558 1.00 5.45 O ATOM 735 CB VAL A 221 1.932 -1.691 5.144 1.00 33.50 C ATOM 736 CG1 VAL A 221 3.213 -1.619 4.291 1.00 72.55 C ATOM 737 CG2 VAL A 221 0.831 -2.526 4.450 1.00 33.11 C ATOM 0 H VAL A 221 1.893 -4.232 6.096 1.00 64.52 H new ATOM 0 HA VAL A 221 3.134 -1.693 6.935 1.00 52.34 H new ATOM 0 HB VAL A 221 1.544 -0.677 5.244 1.00 33.50 H new ATOM 0 HG11 VAL A 221 2.967 -1.250 3.295 1.00 72.55 H new ATOM 0 HG12 VAL A 221 3.927 -0.943 4.763 1.00 72.55 H new ATOM 0 HG13 VAL A 221 3.653 -2.613 4.211 1.00 72.55 H new ATOM 0 HG21 VAL A 221 0.646 -2.127 3.453 1.00 33.11 H new ATOM 0 HG22 VAL A 221 1.156 -3.563 4.371 1.00 33.11 H new ATOM 0 HG23 VAL A 221 -0.087 -2.477 5.036 1.00 33.11 H new ATOM 747 N ALA A 222 1.251 -0.867 8.335 1.00 74.25 N ATOM 748 CA ALA A 222 0.280 -0.410 9.335 1.00 12.12 C ATOM 749 C ALA A 222 -0.737 0.541 8.697 1.00 33.23 C ATOM 750 O ALA A 222 -0.405 1.688 8.378 1.00 71.14 O ATOM 751 CB ALA A 222 1.020 0.241 10.513 1.00 13.30 C ATOM 0 H ALA A 222 2.094 -0.294 8.303 1.00 74.25 H new ATOM 0 HA ALA A 222 -0.278 -1.263 9.721 1.00 12.12 H new ATOM 0 HB1 ALA A 222 0.297 0.580 11.255 1.00 13.30 H new ATOM 0 HB2 ALA A 222 1.692 -0.487 10.968 1.00 13.30 H new ATOM 0 HB3 ALA A 222 1.597 1.093 10.154 1.00 13.30 H new ATOM 757 N VAL A 223 -1.963 0.016 8.493 1.00 61.43 N ATOM 758 CA VAL A 223 -3.093 0.709 7.832 1.00 64.04 C ATOM 759 C VAL A 223 -3.392 2.070 8.514 1.00 20.53 C ATOM 760 O VAL A 223 -3.404 2.135 9.745 1.00 5.40 O ATOM 761 CB VAL A 223 -4.385 -0.213 7.871 1.00 2.33 C ATOM 762 CG1 VAL A 223 -5.631 0.444 7.226 1.00 54.11 C ATOM 763 CG2 VAL A 223 -4.108 -1.577 7.215 1.00 70.41 C ATOM 0 H VAL A 223 -2.203 -0.929 8.792 1.00 61.43 H new ATOM 0 HA VAL A 223 -2.816 0.904 6.796 1.00 64.04 H new ATOM 0 HB VAL A 223 -4.616 -0.357 8.927 1.00 2.33 H new ATOM 0 HG11 VAL A 223 -6.477 -0.241 7.288 1.00 54.11 H new ATOM 0 HG12 VAL A 223 -5.872 1.366 7.756 1.00 54.11 H new ATOM 0 HG13 VAL A 223 -5.423 0.670 6.180 1.00 54.11 H new ATOM 0 HG21 VAL A 223 -5.009 -2.190 7.255 1.00 70.41 H new ATOM 0 HG22 VAL A 223 -3.816 -1.428 6.175 1.00 70.41 H new ATOM 0 HG23 VAL A 223 -3.303 -2.081 7.749 1.00 70.41 H new ATOM 773 N PRO A 224 -3.592 3.187 7.735 1.00 20.13 N ATOM 774 CA PRO A 224 -3.971 4.506 8.319 1.00 62.42 C ATOM 775 C PRO A 224 -5.434 4.502 8.869 1.00 61.12 C ATOM 776 O PRO A 224 -6.228 3.633 8.493 1.00 53.42 O ATOM 777 CB PRO A 224 -3.803 5.466 7.107 1.00 64.14 C ATOM 778 CG PRO A 224 -4.056 4.606 5.903 1.00 30.23 C ATOM 779 CD PRO A 224 -3.444 3.267 6.244 1.00 21.14 C ATOM 0 HA PRO A 224 -3.367 4.790 9.181 1.00 62.42 H new ATOM 0 HB2 PRO A 224 -4.509 6.295 7.157 1.00 64.14 H new ATOM 0 HB3 PRO A 224 -2.803 5.900 7.081 1.00 64.14 H new ATOM 0 HG2 PRO A 224 -5.123 4.513 5.702 1.00 30.23 H new ATOM 0 HG3 PRO A 224 -3.599 5.033 5.010 1.00 30.23 H new ATOM 0 HD2 PRO A 224 -3.963 2.449 5.744 1.00 21.14 H new ATOM 0 HD3 PRO A 224 -2.398 3.214 5.940 1.00 21.14 H new ATOM 787 N PRO A 225 -5.816 5.452 9.794 1.00 74.11 N ATOM 788 CA PRO A 225 -7.210 5.550 10.289 1.00 75.43 C ATOM 789 C PRO A 225 -8.186 5.935 9.160 1.00 10.11 C ATOM 790 O PRO A 225 -7.884 6.819 8.344 1.00 44.33 O ATOM 791 CB PRO A 225 -7.153 6.654 11.383 1.00 71.33 C ATOM 792 CG PRO A 225 -5.893 7.432 11.095 1.00 40.12 C ATOM 793 CD PRO A 225 -4.932 6.456 10.441 1.00 53.15 C ATOM 0 HA PRO A 225 -7.576 4.599 10.675 1.00 75.43 H new ATOM 0 HB2 PRO A 225 -8.032 7.297 11.339 1.00 71.33 H new ATOM 0 HB3 PRO A 225 -7.127 6.218 12.382 1.00 71.33 H new ATOM 0 HG2 PRO A 225 -6.099 8.276 10.436 1.00 40.12 H new ATOM 0 HG3 PRO A 225 -5.469 7.840 12.013 1.00 40.12 H new ATOM 0 HD2 PRO A 225 -4.294 6.954 9.711 1.00 53.15 H new ATOM 0 HD3 PRO A 225 -4.274 5.992 11.176 1.00 53.15 H new ATOM 801 N ARG A 226 -9.343 5.242 9.134 1.00 45.45 N ATOM 802 CA ARG A 226 -10.451 5.501 8.208 1.00 54.34 C ATOM 803 C ARG A 226 -9.999 5.241 6.755 1.00 20.43 C ATOM 804 O ARG A 226 -9.859 6.170 5.940 1.00 55.43 O ATOM 805 CB ARG A 226 -11.033 6.936 8.386 1.00 43.04 C ATOM 806 CG ARG A 226 -11.294 7.368 9.853 1.00 24.14 C ATOM 807 CD ARG A 226 -11.813 8.811 9.941 1.00 42.32 C ATOM 808 NE ARG A 226 -10.870 9.756 9.312 1.00 73.42 N ATOM 809 CZ ARG A 226 -9.983 10.528 9.960 1.00 13.14 C ATOM 810 NH1 ARG A 226 -9.893 10.521 11.291 1.00 53.32 N ATOM 811 NH2 ARG A 226 -9.162 11.300 9.263 1.00 43.42 N ATOM 0 H ARG A 226 -9.531 4.470 9.773 1.00 45.45 H new ATOM 0 HA ARG A 226 -11.261 4.810 8.443 1.00 54.34 H new ATOM 0 HB2 ARG A 226 -10.344 7.648 7.932 1.00 43.04 H new ATOM 0 HB3 ARG A 226 -11.970 7.001 7.833 1.00 43.04 H new ATOM 0 HG2 ARG A 226 -12.020 6.693 10.307 1.00 24.14 H new ATOM 0 HG3 ARG A 226 -10.372 7.278 10.428 1.00 24.14 H new ATOM 0 HD2 ARG A 226 -12.784 8.882 9.451 1.00 42.32 H new ATOM 0 HD3 ARG A 226 -11.963 9.083 10.986 1.00 42.32 H new ATOM 0 HE ARG A 226 -10.894 9.829 8.295 1.00 73.42 H new ATOM 0 HH11 ARG A 226 -10.507 9.920 11.840 1.00 53.32 H new ATOM 0 HH12 ARG A 226 -9.210 11.117 11.759 1.00 53.32 H new ATOM 0 HH21 ARG A 226 -9.208 11.304 8.244 1.00 43.42 H new ATOM 0 HH22 ARG A 226 -8.484 11.890 9.745 1.00 43.42 H new ATOM 825 N THR A 227 -9.684 3.974 6.480 1.00 4.21 N ATOM 826 CA THR A 227 -9.346 3.493 5.142 1.00 44.33 C ATOM 827 C THR A 227 -10.608 2.886 4.518 1.00 35.22 C ATOM 828 O THR A 227 -11.229 2.001 5.107 1.00 72.22 O ATOM 829 CB THR A 227 -8.188 2.449 5.207 1.00 14.11 C ATOM 830 OG1 THR A 227 -7.041 3.065 5.810 1.00 15.22 O ATOM 831 CG2 THR A 227 -7.786 1.903 3.828 1.00 40.35 C ATOM 0 H THR A 227 -9.657 3.244 7.192 1.00 4.21 H new ATOM 0 HA THR A 227 -8.995 4.320 4.524 1.00 44.33 H new ATOM 0 HB THR A 227 -8.550 1.606 5.796 1.00 14.11 H new ATOM 0 HG1 THR A 227 -7.154 3.085 6.783 1.00 15.22 H new ATOM 0 HG21 THR A 227 -6.976 1.182 3.944 1.00 40.35 H new ATOM 0 HG22 THR A 227 -8.644 1.414 3.366 1.00 40.35 H new ATOM 0 HG23 THR A 227 -7.452 2.725 3.194 1.00 40.35 H new ATOM 839 N GLN A 228 -11.004 3.403 3.347 1.00 20.14 N ATOM 840 CA GLN A 228 -12.205 2.944 2.617 1.00 42.43 C ATOM 841 C GLN A 228 -11.769 2.195 1.359 1.00 52.21 C ATOM 842 O GLN A 228 -10.729 2.521 0.780 1.00 74.25 O ATOM 843 CB GLN A 228 -13.156 4.132 2.264 1.00 71.03 C ATOM 844 CG GLN A 228 -13.948 4.707 3.462 1.00 43.41 C ATOM 845 CD GLN A 228 -13.110 5.448 4.510 1.00 3.11 C ATOM 846 OE1 GLN A 228 -13.393 5.379 5.706 1.00 60.53 O ATOM 847 NE2 GLN A 228 -12.114 6.210 4.079 1.00 31.11 N ATOM 0 H GLN A 228 -10.502 4.154 2.873 1.00 20.14 H new ATOM 0 HA GLN A 228 -12.772 2.271 3.261 1.00 42.43 H new ATOM 0 HB2 GLN A 228 -12.565 4.933 1.820 1.00 71.03 H new ATOM 0 HB3 GLN A 228 -13.864 3.799 1.505 1.00 71.03 H new ATOM 0 HG2 GLN A 228 -14.707 5.390 3.080 1.00 43.41 H new ATOM 0 HG3 GLN A 228 -14.474 3.889 3.954 1.00 43.41 H new ATOM 0 HE21 GLN A 228 -11.898 6.251 3.083 1.00 31.11 H new ATOM 0 HE22 GLN A 228 -11.564 6.755 4.743 1.00 31.11 H new ATOM 856 N ALA A 229 -12.582 1.193 0.957 1.00 13.40 N ATOM 857 CA ALA A 229 -12.316 0.343 -0.211 1.00 32.31 C ATOM 858 C ALA A 229 -12.179 1.197 -1.476 1.00 52.33 C ATOM 859 O ALA A 229 -13.144 1.844 -1.903 1.00 60.44 O ATOM 860 CB ALA A 229 -13.445 -0.687 -0.369 1.00 14.12 C ATOM 0 H ALA A 229 -13.447 0.954 1.442 1.00 13.40 H new ATOM 0 HA ALA A 229 -11.376 -0.187 -0.060 1.00 32.31 H new ATOM 0 HB1 ALA A 229 -13.245 -1.316 -1.236 1.00 14.12 H new ATOM 0 HB2 ALA A 229 -13.499 -1.308 0.525 1.00 14.12 H new ATOM 0 HB3 ALA A 229 -14.394 -0.169 -0.508 1.00 14.12 H new ATOM 866 N GLY A 230 -10.970 1.200 -2.039 1.00 70.02 N ATOM 867 CA GLY A 230 -10.634 2.036 -3.197 1.00 30.24 C ATOM 868 C GLY A 230 -9.604 3.121 -2.884 1.00 41.41 C ATOM 869 O GLY A 230 -9.333 3.971 -3.745 1.00 14.11 O ATOM 0 H GLY A 230 -10.196 0.625 -1.707 1.00 70.02 H new ATOM 0 HA2 GLY A 230 -10.250 1.401 -3.995 1.00 30.24 H new ATOM 0 HA3 GLY A 230 -11.543 2.506 -3.573 1.00 30.24 H new ATOM 873 N ARG A 231 -9.037 3.116 -1.652 1.00 43.14 N ATOM 874 CA ARG A 231 -7.826 3.910 -1.342 1.00 62.04 C ATOM 875 C ARG A 231 -6.608 3.263 -2.034 1.00 32.45 C ATOM 876 O ARG A 231 -6.569 2.042 -2.217 1.00 34.40 O ATOM 877 CB ARG A 231 -7.540 4.023 0.191 1.00 4.02 C ATOM 878 CG ARG A 231 -8.482 4.952 1.003 1.00 15.10 C ATOM 879 CD ARG A 231 -7.781 5.531 2.258 1.00 51.10 C ATOM 880 NE ARG A 231 -8.660 6.324 3.139 1.00 30.42 N ATOM 881 CZ ARG A 231 -9.267 7.478 2.821 1.00 13.33 C ATOM 882 NH1 ARG A 231 -9.142 8.028 1.615 1.00 72.54 N ATOM 883 NH2 ARG A 231 -9.964 8.115 3.748 1.00 10.34 N ATOM 0 H ARG A 231 -9.396 2.576 -0.865 1.00 43.14 H new ATOM 0 HA ARG A 231 -8.003 4.920 -1.711 1.00 62.04 H new ATOM 0 HB2 ARG A 231 -7.591 3.023 0.623 1.00 4.02 H new ATOM 0 HB3 ARG A 231 -6.517 4.375 0.322 1.00 4.02 H new ATOM 0 HG2 ARG A 231 -8.822 5.770 0.367 1.00 15.10 H new ATOM 0 HG3 ARG A 231 -9.368 4.395 1.307 1.00 15.10 H new ATOM 0 HD2 ARG A 231 -7.357 4.708 2.834 1.00 51.10 H new ATOM 0 HD3 ARG A 231 -6.949 6.157 1.937 1.00 51.10 H new ATOM 0 HE ARG A 231 -8.822 5.961 4.078 1.00 30.42 H new ATOM 0 HH11 ARG A 231 -8.572 7.571 0.903 1.00 72.54 H new ATOM 0 HH12 ARG A 231 -9.616 8.906 1.403 1.00 72.54 H new ATOM 0 HH21 ARG A 231 -10.034 7.728 4.689 1.00 10.34 H new ATOM 0 HH22 ARG A 231 -10.431 8.993 3.521 1.00 10.34 H new ATOM 897 N LYS A 232 -5.617 4.087 -2.408 1.00 34.21 N ATOM 898 CA LYS A 232 -4.370 3.624 -3.050 1.00 55.23 C ATOM 899 C LYS A 232 -3.162 4.205 -2.295 1.00 51.15 C ATOM 900 O LYS A 232 -2.802 5.372 -2.479 1.00 33.41 O ATOM 901 CB LYS A 232 -4.372 3.988 -4.561 1.00 31.30 C ATOM 902 CG LYS A 232 -5.276 3.069 -5.431 1.00 73.35 C ATOM 903 CD LYS A 232 -5.533 3.622 -6.855 1.00 72.44 C ATOM 904 CE LYS A 232 -6.406 4.889 -6.836 1.00 30.32 C ATOM 905 NZ LYS A 232 -6.681 5.405 -8.206 1.00 45.04 N ATOM 0 H LYS A 232 -5.655 5.098 -2.275 1.00 34.21 H new ATOM 0 HA LYS A 232 -4.299 2.538 -2.995 1.00 55.23 H new ATOM 0 HB2 LYS A 232 -4.703 5.020 -4.675 1.00 31.30 H new ATOM 0 HB3 LYS A 232 -3.350 3.938 -4.938 1.00 31.30 H new ATOM 0 HG2 LYS A 232 -4.812 2.086 -5.510 1.00 73.35 H new ATOM 0 HG3 LYS A 232 -6.232 2.930 -4.926 1.00 73.35 H new ATOM 0 HD2 LYS A 232 -4.580 3.846 -7.334 1.00 72.44 H new ATOM 0 HD3 LYS A 232 -6.020 2.856 -7.458 1.00 72.44 H new ATOM 0 HE2 LYS A 232 -7.350 4.670 -6.336 1.00 30.32 H new ATOM 0 HE3 LYS A 232 -5.908 5.663 -6.252 1.00 30.32 H new ATOM 0 HZ1 LYS A 232 -7.272 6.258 -8.143 1.00 45.04 H new ATOM 0 HZ2 LYS A 232 -5.783 5.639 -8.675 1.00 45.04 H new ATOM 0 HZ3 LYS A 232 -7.180 4.678 -8.757 1.00 45.04 H new ATOM 919 N LEU A 233 -2.569 3.369 -1.418 1.00 2.42 N ATOM 920 CA LEU A 233 -1.492 3.767 -0.499 1.00 42.13 C ATOM 921 C LEU A 233 -0.126 3.759 -1.236 1.00 34.11 C ATOM 922 O LEU A 233 0.215 2.782 -1.901 1.00 20.33 O ATOM 923 CB LEU A 233 -1.445 2.798 0.710 1.00 74.31 C ATOM 924 CG LEU A 233 -2.797 2.441 1.406 1.00 62.32 C ATOM 925 CD1 LEU A 233 -2.565 1.441 2.557 1.00 51.02 C ATOM 926 CD2 LEU A 233 -3.550 3.697 1.898 1.00 74.41 C ATOM 0 H LEU A 233 -2.831 2.387 -1.330 1.00 2.42 H new ATOM 0 HA LEU A 233 -1.692 4.777 -0.141 1.00 42.13 H new ATOM 0 HB2 LEU A 233 -0.983 1.868 0.377 1.00 74.31 H new ATOM 0 HB3 LEU A 233 -0.785 3.231 1.462 1.00 74.31 H new ATOM 0 HG LEU A 233 -3.434 1.967 0.659 1.00 62.32 H new ATOM 0 HD11 LEU A 233 -3.518 1.204 3.030 1.00 51.02 H new ATOM 0 HD12 LEU A 233 -2.119 0.528 2.162 1.00 51.02 H new ATOM 0 HD13 LEU A 233 -1.894 1.883 3.294 1.00 51.02 H new ATOM 0 HD21 LEU A 233 -4.484 3.398 2.375 1.00 74.41 H new ATOM 0 HD22 LEU A 233 -2.931 4.234 2.617 1.00 74.41 H new ATOM 0 HD23 LEU A 233 -3.767 4.346 1.050 1.00 74.41 H new ATOM 938 N ARG A 234 0.661 4.826 -1.071 1.00 34.33 N ATOM 939 CA ARG A 234 1.884 5.070 -1.873 1.00 52.05 C ATOM 940 C ARG A 234 3.147 4.434 -1.232 1.00 10.43 C ATOM 941 O ARG A 234 3.686 4.963 -0.253 1.00 11.33 O ATOM 942 CB ARG A 234 2.058 6.602 -2.036 1.00 43.20 C ATOM 943 CG ARG A 234 3.165 7.038 -3.010 1.00 43.54 C ATOM 944 CD ARG A 234 3.213 8.563 -3.185 1.00 63.42 C ATOM 945 NE ARG A 234 4.210 8.966 -4.190 1.00 32.44 N ATOM 946 CZ ARG A 234 4.087 10.019 -5.010 1.00 15.50 C ATOM 947 NH1 ARG A 234 3.014 10.797 -4.954 1.00 53.34 N ATOM 948 NH2 ARG A 234 5.011 10.250 -5.935 1.00 14.12 N ATOM 0 H ARG A 234 0.476 5.552 -0.379 1.00 34.33 H new ATOM 0 HA ARG A 234 1.768 4.595 -2.847 1.00 52.05 H new ATOM 0 HB2 ARG A 234 1.112 7.024 -2.375 1.00 43.20 H new ATOM 0 HB3 ARG A 234 2.268 7.033 -1.057 1.00 43.20 H new ATOM 0 HG2 ARG A 234 4.129 6.685 -2.644 1.00 43.54 H new ATOM 0 HG3 ARG A 234 3.000 6.567 -3.979 1.00 43.54 H new ATOM 0 HD2 ARG A 234 2.229 8.926 -3.483 1.00 63.42 H new ATOM 0 HD3 ARG A 234 3.450 9.031 -2.230 1.00 63.42 H new ATOM 0 HE ARG A 234 5.057 8.403 -4.268 1.00 32.44 H new ATOM 0 HH11 ARG A 234 2.273 10.596 -4.282 1.00 53.34 H new ATOM 0 HH12 ARG A 234 2.930 11.596 -5.582 1.00 53.34 H new ATOM 0 HH21 ARG A 234 5.814 9.626 -6.021 1.00 14.12 H new ATOM 0 HH22 ARG A 234 4.918 11.051 -6.560 1.00 14.12 H new ATOM 962 N LEU A 235 3.603 3.286 -1.780 1.00 21.31 N ATOM 963 CA LEU A 235 4.861 2.627 -1.349 1.00 11.13 C ATOM 964 C LEU A 235 6.037 3.085 -2.228 1.00 24.23 C ATOM 965 O LEU A 235 6.249 2.552 -3.326 1.00 63.31 O ATOM 966 CB LEU A 235 4.777 1.072 -1.386 1.00 4.25 C ATOM 967 CG LEU A 235 3.678 0.374 -0.531 1.00 61.24 C ATOM 968 CD1 LEU A 235 3.967 -1.134 -0.394 1.00 51.43 C ATOM 969 CD2 LEU A 235 3.518 1.023 0.850 1.00 73.12 C ATOM 0 H LEU A 235 3.116 2.792 -2.527 1.00 21.31 H new ATOM 0 HA LEU A 235 5.021 2.927 -0.313 1.00 11.13 H new ATOM 0 HB2 LEU A 235 4.633 0.771 -2.424 1.00 4.25 H new ATOM 0 HB3 LEU A 235 5.744 0.679 -1.071 1.00 4.25 H new ATOM 0 HG LEU A 235 2.733 0.502 -1.058 1.00 61.24 H new ATOM 0 HD11 LEU A 235 3.187 -1.601 0.207 1.00 51.43 H new ATOM 0 HD12 LEU A 235 3.986 -1.592 -1.383 1.00 51.43 H new ATOM 0 HD13 LEU A 235 4.933 -1.277 0.091 1.00 51.43 H new ATOM 0 HD21 LEU A 235 2.741 0.502 1.409 1.00 73.12 H new ATOM 0 HD22 LEU A 235 4.461 0.959 1.394 1.00 73.12 H new ATOM 0 HD23 LEU A 235 3.239 2.070 0.730 1.00 73.12 H new ATOM 981 N LYS A 236 6.802 4.075 -1.744 1.00 54.44 N ATOM 982 CA LYS A 236 7.995 4.557 -2.461 1.00 31.24 C ATOM 983 C LYS A 236 9.115 3.504 -2.447 1.00 53.12 C ATOM 984 O LYS A 236 9.304 2.793 -1.454 1.00 51.50 O ATOM 985 CB LYS A 236 8.530 5.881 -1.874 1.00 63.13 C ATOM 986 CG LYS A 236 7.590 7.096 -2.032 1.00 4.41 C ATOM 987 CD LYS A 236 8.370 8.428 -2.105 1.00 12.31 C ATOM 988 CE LYS A 236 9.150 8.745 -0.814 1.00 74.12 C ATOM 989 NZ LYS A 236 9.835 10.069 -0.887 1.00 44.33 N ATOM 0 H LYS A 236 6.618 4.556 -0.864 1.00 54.44 H new ATOM 0 HA LYS A 236 7.684 4.739 -3.490 1.00 31.24 H new ATOM 0 HB2 LYS A 236 8.733 5.734 -0.813 1.00 63.13 H new ATOM 0 HB3 LYS A 236 9.482 6.113 -2.351 1.00 63.13 H new ATOM 0 HG2 LYS A 236 6.992 6.976 -2.936 1.00 4.41 H new ATOM 0 HG3 LYS A 236 6.896 7.128 -1.192 1.00 4.41 H new ATOM 0 HD2 LYS A 236 9.067 8.389 -2.942 1.00 12.31 H new ATOM 0 HD3 LYS A 236 7.672 9.240 -2.309 1.00 12.31 H new ATOM 0 HE2 LYS A 236 8.466 8.737 0.034 1.00 74.12 H new ATOM 0 HE3 LYS A 236 9.889 7.964 -0.635 1.00 74.12 H new ATOM 0 HZ1 LYS A 236 10.348 10.244 0.001 1.00 44.33 H new ATOM 0 HZ2 LYS A 236 10.507 10.069 -1.681 1.00 44.33 H new ATOM 0 HZ3 LYS A 236 9.128 10.818 -1.032 1.00 44.33 H new ATOM 1003 N GLY A 237 9.862 3.447 -3.563 1.00 21.11 N ATOM 1004 CA GLY A 237 10.951 2.475 -3.761 1.00 63.20 C ATOM 1005 C GLY A 237 10.498 1.052 -4.027 1.00 72.32 C ATOM 1006 O GLY A 237 11.342 0.158 -4.163 1.00 25.55 O ATOM 0 H GLY A 237 9.727 4.075 -4.355 1.00 21.11 H new ATOM 0 HA2 GLY A 237 11.567 2.807 -4.597 1.00 63.20 H new ATOM 0 HA3 GLY A 237 11.587 2.479 -2.876 1.00 63.20 H new ATOM 1010 N LYS A 238 9.175 0.823 -4.077 1.00 31.21 N ATOM 1011 CA LYS A 238 8.597 -0.505 -4.343 1.00 4.54 C ATOM 1012 C LYS A 238 8.023 -0.568 -5.771 1.00 35.22 C ATOM 1013 O LYS A 238 7.423 -1.577 -6.164 1.00 14.34 O ATOM 1014 CB LYS A 238 7.546 -0.856 -3.254 1.00 70.44 C ATOM 1015 CG LYS A 238 8.108 -0.878 -1.805 1.00 22.50 C ATOM 1016 CD LYS A 238 9.159 -2.004 -1.585 1.00 11.33 C ATOM 1017 CE LYS A 238 9.634 -2.119 -0.131 1.00 4.33 C ATOM 1018 NZ LYS A 238 10.717 -3.126 0.030 1.00 70.04 N ATOM 0 H LYS A 238 8.477 1.553 -3.934 1.00 31.21 H new ATOM 0 HA LYS A 238 9.380 -1.262 -4.289 1.00 4.54 H new ATOM 0 HB2 LYS A 238 6.732 -0.132 -3.305 1.00 70.44 H new ATOM 0 HB3 LYS A 238 7.118 -1.833 -3.480 1.00 70.44 H new ATOM 0 HG2 LYS A 238 8.563 0.087 -1.582 1.00 22.50 H new ATOM 0 HG3 LYS A 238 7.285 -1.012 -1.103 1.00 22.50 H new ATOM 0 HD2 LYS A 238 8.730 -2.957 -1.896 1.00 11.33 H new ATOM 0 HD3 LYS A 238 10.020 -1.818 -2.227 1.00 11.33 H new ATOM 0 HE2 LYS A 238 9.991 -1.147 0.211 1.00 4.33 H new ATOM 0 HE3 LYS A 238 8.791 -2.390 0.504 1.00 4.33 H new ATOM 0 HZ1 LYS A 238 11.275 -2.903 0.878 1.00 70.04 H new ATOM 0 HZ2 LYS A 238 10.299 -4.073 0.130 1.00 70.04 H new ATOM 0 HZ3 LYS A 238 11.335 -3.108 -0.806 1.00 70.04 H new ATOM 1032 N GLY A 239 8.218 0.533 -6.527 1.00 41.32 N ATOM 1033 CA GLY A 239 8.058 0.548 -7.979 1.00 64.41 C ATOM 1034 C GLY A 239 9.417 0.497 -8.683 1.00 73.44 C ATOM 1035 O GLY A 239 10.423 0.110 -8.074 1.00 32.21 O ATOM 0 H GLY A 239 8.492 1.435 -6.137 1.00 41.32 H new ATOM 0 HA2 GLY A 239 7.451 -0.303 -8.290 1.00 64.41 H new ATOM 0 HA3 GLY A 239 7.522 1.448 -8.280 1.00 64.41 H new ATOM 1039 N PHE A 240 9.450 0.907 -9.960 1.00 23.24 N ATOM 1040 CA PHE A 240 10.679 0.916 -10.794 1.00 2.03 C ATOM 1041 C PHE A 240 11.359 2.308 -10.765 1.00 20.40 C ATOM 1042 O PHE A 240 10.706 3.299 -10.474 1.00 71.32 O ATOM 1043 CB PHE A 240 10.324 0.492 -12.250 1.00 5.52 C ATOM 1044 CG PHE A 240 10.041 -1.005 -12.379 1.00 52.23 C ATOM 1045 CD1 PHE A 240 11.060 -1.893 -12.730 1.00 14.14 C ATOM 1046 CD2 PHE A 240 8.772 -1.527 -12.131 1.00 5.22 C ATOM 1047 CE1 PHE A 240 10.822 -3.251 -12.815 1.00 23.31 C ATOM 1048 CE2 PHE A 240 8.537 -2.887 -12.220 1.00 23.22 C ATOM 1049 CZ PHE A 240 9.561 -3.746 -12.568 1.00 60.05 C ATOM 0 H PHE A 240 8.624 1.245 -10.453 1.00 23.24 H new ATOM 0 HA PHE A 240 11.391 0.200 -10.384 1.00 2.03 H new ATOM 0 HB2 PHE A 240 9.451 1.052 -12.584 1.00 5.52 H new ATOM 0 HB3 PHE A 240 11.147 0.760 -12.912 1.00 5.52 H new ATOM 0 HD1 PHE A 240 12.049 -1.512 -12.938 1.00 14.14 H new ATOM 0 HD2 PHE A 240 7.963 -0.862 -11.866 1.00 5.22 H new ATOM 0 HE1 PHE A 240 11.625 -3.925 -13.075 1.00 23.31 H new ATOM 0 HE2 PHE A 240 7.551 -3.278 -12.017 1.00 23.22 H new ATOM 0 HZ PHE A 240 9.373 -4.807 -12.646 1.00 60.05 H new ATOM 1059 N PRO A 241 12.704 2.408 -11.011 1.00 21.11 N ATOM 1060 CA PRO A 241 13.370 3.723 -11.192 1.00 31.32 C ATOM 1061 C PRO A 241 12.971 4.371 -12.537 1.00 53.44 C ATOM 1062 O PRO A 241 13.030 3.710 -13.580 1.00 62.44 O ATOM 1063 CB PRO A 241 14.891 3.387 -11.132 1.00 71.32 C ATOM 1064 CG PRO A 241 14.969 1.966 -10.617 1.00 63.20 C ATOM 1065 CD PRO A 241 13.689 1.296 -11.074 1.00 20.54 C ATOM 0 HA PRO A 241 13.083 4.451 -10.434 1.00 31.32 H new ATOM 0 HB2 PRO A 241 15.352 3.474 -12.116 1.00 71.32 H new ATOM 0 HB3 PRO A 241 15.419 4.074 -10.471 1.00 71.32 H new ATOM 0 HG2 PRO A 241 15.844 1.452 -11.015 1.00 63.20 H new ATOM 0 HG3 PRO A 241 15.055 1.947 -9.531 1.00 63.20 H new ATOM 0 HD2 PRO A 241 13.780 0.891 -12.082 1.00 20.54 H new ATOM 0 HD3 PRO A 241 13.409 0.468 -10.422 1.00 20.54 H new ATOM 1073 N GLY A 242 12.562 5.655 -12.514 1.00 25.04 N ATOM 1074 CA GLY A 242 12.118 6.343 -13.732 1.00 42.32 C ATOM 1075 C GLY A 242 12.078 7.871 -13.589 1.00 50.42 C ATOM 1076 O GLY A 242 13.110 8.465 -13.252 1.00 45.24 O ATOM 0 H GLY A 242 12.532 6.228 -11.671 1.00 25.04 H new ATOM 0 HA2 GLY A 242 12.785 6.080 -14.553 1.00 42.32 H new ATOM 0 HA3 GLY A 242 11.124 5.985 -14.001 1.00 42.32 H new ATOM 1080 N PRO A 243 10.880 8.534 -13.796 1.00 75.52 N ATOM 1081 CA PRO A 243 10.736 10.025 -13.849 1.00 45.42 C ATOM 1082 C PRO A 243 11.204 10.721 -12.553 1.00 62.33 C ATOM 1083 O PRO A 243 11.887 11.754 -12.605 1.00 74.20 O ATOM 1084 CB PRO A 243 9.204 10.228 -14.090 1.00 34.43 C ATOM 1085 CG PRO A 243 8.591 8.959 -13.583 1.00 3.11 C ATOM 1086 CD PRO A 243 9.564 7.882 -13.996 1.00 44.51 C ATOM 0 HA PRO A 243 11.360 10.470 -14.624 1.00 45.42 H new ATOM 0 HB2 PRO A 243 8.826 11.097 -13.552 1.00 34.43 H new ATOM 0 HB3 PRO A 243 8.983 10.385 -15.146 1.00 34.43 H new ATOM 0 HG2 PRO A 243 8.462 8.984 -12.501 1.00 3.11 H new ATOM 0 HG3 PRO A 243 7.605 8.792 -14.018 1.00 3.11 H new ATOM 0 HD2 PRO A 243 9.459 6.986 -13.384 1.00 44.51 H new ATOM 0 HD3 PRO A 243 9.416 7.579 -15.033 1.00 44.51 H new ATOM 1094 N ALA A 244 10.829 10.136 -11.397 1.00 52.31 N ATOM 1095 CA ALA A 244 11.235 10.626 -10.066 1.00 65.14 C ATOM 1096 C ALA A 244 12.461 9.853 -9.542 1.00 63.11 C ATOM 1097 O ALA A 244 12.980 10.172 -8.462 1.00 11.32 O ATOM 1098 CB ALA A 244 10.051 10.520 -9.080 1.00 41.15 C ATOM 0 H ALA A 244 10.234 9.308 -11.362 1.00 52.31 H new ATOM 0 HA ALA A 244 11.521 11.674 -10.155 1.00 65.14 H new ATOM 0 HB1 ALA A 244 10.360 10.884 -8.100 1.00 41.15 H new ATOM 0 HB2 ALA A 244 9.219 11.122 -9.445 1.00 41.15 H new ATOM 0 HB3 ALA A 244 9.738 9.479 -8.998 1.00 41.15 H new ATOM 1104 N GLY A 245 12.904 8.811 -10.297 1.00 75.45 N ATOM 1105 CA GLY A 245 14.046 7.967 -9.912 1.00 52.04 C ATOM 1106 C GLY A 245 13.671 6.838 -8.960 1.00 65.33 C ATOM 1107 O GLY A 245 14.390 5.835 -8.860 1.00 24.43 O ATOM 0 H GLY A 245 12.476 8.542 -11.183 1.00 75.45 H new ATOM 0 HA2 GLY A 245 14.493 7.541 -10.811 1.00 52.04 H new ATOM 0 HA3 GLY A 245 14.807 8.590 -9.442 1.00 52.04 H new ATOM 1111 N ARG A 246 12.558 7.032 -8.239 1.00 44.34 N ATOM 1112 CA ARG A 246 12.016 6.086 -7.260 1.00 71.23 C ATOM 1113 C ARG A 246 10.533 5.829 -7.583 1.00 72.14 C ATOM 1114 O ARG A 246 9.717 6.751 -7.461 1.00 13.54 O ATOM 1115 CB ARG A 246 12.192 6.696 -5.832 1.00 11.41 C ATOM 1116 CG ARG A 246 12.126 5.676 -4.687 1.00 75.34 C ATOM 1117 CD ARG A 246 12.352 6.312 -3.303 1.00 2.45 C ATOM 1118 NE ARG A 246 12.108 5.348 -2.216 1.00 32.13 N ATOM 1119 CZ ARG A 246 13.030 4.552 -1.653 1.00 73.01 C ATOM 1120 NH1 ARG A 246 14.305 4.575 -2.033 1.00 32.41 N ATOM 1121 NH2 ARG A 246 12.657 3.715 -0.706 1.00 32.41 N ATOM 0 H ARG A 246 11.995 7.878 -8.325 1.00 44.34 H new ATOM 0 HA ARG A 246 12.543 5.133 -7.299 1.00 71.23 H new ATOM 0 HB2 ARG A 246 13.152 7.211 -5.787 1.00 11.41 H new ATOM 0 HB3 ARG A 246 11.419 7.449 -5.675 1.00 11.41 H new ATOM 0 HG2 ARG A 246 11.153 5.185 -4.701 1.00 75.34 H new ATOM 0 HG3 ARG A 246 12.876 4.903 -4.853 1.00 75.34 H new ATOM 0 HD2 ARG A 246 13.374 6.685 -3.236 1.00 2.45 H new ATOM 0 HD3 ARG A 246 11.691 7.170 -3.184 1.00 2.45 H new ATOM 0 HE ARG A 246 11.155 5.280 -1.860 1.00 32.13 H new ATOM 0 HH11 ARG A 246 14.605 5.210 -2.772 1.00 32.41 H new ATOM 0 HH12 ARG A 246 14.982 3.957 -1.585 1.00 32.41 H new ATOM 0 HH21 ARG A 246 11.681 3.680 -0.412 1.00 32.41 H new ATOM 0 HH22 ARG A 246 13.344 3.102 -0.267 1.00 32.41 H new ATOM 1135 N GLY A 247 10.203 4.602 -8.029 1.00 13.42 N ATOM 1136 CA GLY A 247 8.819 4.232 -8.342 1.00 61.30 C ATOM 1137 C GLY A 247 7.917 4.047 -7.140 1.00 13.52 C ATOM 1138 O GLY A 247 8.368 3.631 -6.062 1.00 42.05 O ATOM 0 H GLY A 247 10.880 3.854 -8.179 1.00 13.42 H new ATOM 0 HA2 GLY A 247 8.390 5.001 -8.984 1.00 61.30 H new ATOM 0 HA3 GLY A 247 8.828 3.306 -8.916 1.00 61.30 H new ATOM 1142 N ASP A 248 6.622 4.307 -7.363 1.00 64.25 N ATOM 1143 CA ASP A 248 5.586 4.267 -6.335 1.00 52.52 C ATOM 1144 C ASP A 248 4.646 3.091 -6.607 1.00 3.25 C ATOM 1145 O ASP A 248 4.123 2.951 -7.715 1.00 64.12 O ATOM 1146 CB ASP A 248 4.800 5.599 -6.343 1.00 71.22 C ATOM 1147 CG ASP A 248 5.719 6.811 -6.142 1.00 24.34 C ATOM 1148 OD1 ASP A 248 6.285 6.947 -5.041 1.00 53.20 O ATOM 1149 OD2 ASP A 248 5.885 7.629 -7.069 1.00 23.03 O ATOM 0 H ASP A 248 6.263 4.556 -8.285 1.00 64.25 H new ATOM 0 HA ASP A 248 6.043 4.134 -5.354 1.00 52.52 H new ATOM 0 HB2 ASP A 248 4.268 5.700 -7.289 1.00 71.22 H new ATOM 0 HB3 ASP A 248 4.047 5.580 -5.555 1.00 71.22 H new ATOM 1154 N LEU A 249 4.440 2.257 -5.589 1.00 24.32 N ATOM 1155 CA LEU A 249 3.550 1.096 -5.652 1.00 73.52 C ATOM 1156 C LEU A 249 2.258 1.439 -4.906 1.00 0.15 C ATOM 1157 O LEU A 249 2.256 1.561 -3.677 1.00 21.41 O ATOM 1158 CB LEU A 249 4.237 -0.146 -5.028 1.00 41.44 C ATOM 1159 CG LEU A 249 3.366 -1.445 -4.917 1.00 12.12 C ATOM 1160 CD1 LEU A 249 2.893 -1.927 -6.292 1.00 15.30 C ATOM 1161 CD2 LEU A 249 4.126 -2.554 -4.183 1.00 61.32 C ATOM 0 H LEU A 249 4.893 2.370 -4.682 1.00 24.32 H new ATOM 0 HA LEU A 249 3.320 0.856 -6.690 1.00 73.52 H new ATOM 0 HB2 LEU A 249 5.123 -0.379 -5.619 1.00 41.44 H new ATOM 0 HB3 LEU A 249 4.581 0.120 -4.029 1.00 41.44 H new ATOM 0 HG LEU A 249 2.480 -1.194 -4.334 1.00 12.12 H new ATOM 0 HD11 LEU A 249 2.292 -2.829 -6.175 1.00 15.30 H new ATOM 0 HD12 LEU A 249 2.292 -1.149 -6.763 1.00 15.30 H new ATOM 0 HD13 LEU A 249 3.758 -2.146 -6.918 1.00 15.30 H new ATOM 0 HD21 LEU A 249 3.500 -3.444 -4.120 1.00 61.32 H new ATOM 0 HD22 LEU A 249 5.039 -2.791 -4.728 1.00 61.32 H new ATOM 0 HD23 LEU A 249 4.380 -2.217 -3.178 1.00 61.32 H new ATOM 1173 N TYR A 250 1.169 1.596 -5.656 1.00 73.11 N ATOM 1174 CA TYR A 250 -0.129 2.004 -5.104 1.00 55.21 C ATOM 1175 C TYR A 250 -0.905 0.757 -4.660 1.00 22.12 C ATOM 1176 O TYR A 250 -1.216 -0.127 -5.474 1.00 24.25 O ATOM 1177 CB TYR A 250 -0.925 2.821 -6.156 1.00 72.12 C ATOM 1178 CG TYR A 250 -0.526 4.305 -6.258 1.00 73.43 C ATOM 1179 CD1 TYR A 250 -1.500 5.300 -6.240 1.00 34.34 C ATOM 1180 CD2 TYR A 250 0.808 4.714 -6.339 1.00 15.34 C ATOM 1181 CE1 TYR A 250 -1.169 6.642 -6.299 1.00 22.42 C ATOM 1182 CE2 TYR A 250 1.147 6.058 -6.403 1.00 42.14 C ATOM 1183 CZ TYR A 250 0.153 7.016 -6.380 1.00 61.01 C ATOM 1184 OH TYR A 250 0.481 8.361 -6.427 1.00 62.05 O ATOM 0 H TYR A 250 1.158 1.445 -6.665 1.00 73.11 H new ATOM 0 HA TYR A 250 0.024 2.645 -4.236 1.00 55.21 H new ATOM 0 HB2 TYR A 250 -0.793 2.356 -7.133 1.00 72.12 H new ATOM 0 HB3 TYR A 250 -1.986 2.760 -5.915 1.00 72.12 H new ATOM 0 HD1 TYR A 250 -2.540 5.017 -6.178 1.00 34.34 H new ATOM 0 HD2 TYR A 250 1.590 3.969 -6.352 1.00 15.34 H new ATOM 0 HE1 TYR A 250 -1.945 7.393 -6.282 1.00 22.42 H new ATOM 0 HE2 TYR A 250 2.184 6.353 -6.470 1.00 42.14 H new ATOM 0 HH TYR A 250 1.455 8.459 -6.482 1.00 62.05 H new ATOM 1194 N LEU A 251 -1.197 0.711 -3.350 1.00 62.41 N ATOM 1195 CA LEU A 251 -1.875 -0.419 -2.715 1.00 35.43 C ATOM 1196 C LEU A 251 -3.380 -0.182 -2.817 1.00 31.14 C ATOM 1197 O LEU A 251 -3.941 0.622 -2.072 1.00 24.20 O ATOM 1198 CB LEU A 251 -1.445 -0.516 -1.224 1.00 22.44 C ATOM 1199 CG LEU A 251 0.008 -1.008 -0.958 1.00 50.34 C ATOM 1200 CD1 LEU A 251 0.334 -0.947 0.550 1.00 55.31 C ATOM 1201 CD2 LEU A 251 0.239 -2.419 -1.542 1.00 41.01 C ATOM 0 H LEU A 251 -0.966 1.464 -2.702 1.00 62.41 H new ATOM 0 HA LEU A 251 -1.610 -1.353 -3.210 1.00 35.43 H new ATOM 0 HB2 LEU A 251 -1.562 0.468 -0.769 1.00 22.44 H new ATOM 0 HB3 LEU A 251 -2.133 -1.188 -0.712 1.00 22.44 H new ATOM 0 HG LEU A 251 0.696 -0.337 -1.472 1.00 50.34 H new ATOM 0 HD11 LEU A 251 1.354 -1.295 0.716 1.00 55.31 H new ATOM 0 HD12 LEU A 251 0.239 0.080 0.901 1.00 55.31 H new ATOM 0 HD13 LEU A 251 -0.360 -1.584 1.098 1.00 55.31 H new ATOM 0 HD21 LEU A 251 1.263 -2.733 -1.339 1.00 41.01 H new ATOM 0 HD22 LEU A 251 -0.455 -3.122 -1.080 1.00 41.01 H new ATOM 0 HD23 LEU A 251 0.072 -2.399 -2.619 1.00 41.01 H new ATOM 1213 N GLU A 252 -4.011 -0.898 -3.750 1.00 13.43 N ATOM 1214 CA GLU A 252 -5.426 -0.741 -4.060 1.00 14.12 C ATOM 1215 C GLU A 252 -6.216 -1.576 -3.034 1.00 4.35 C ATOM 1216 O GLU A 252 -6.391 -2.794 -3.196 1.00 42.42 O ATOM 1217 CB GLU A 252 -5.664 -1.169 -5.546 1.00 40.22 C ATOM 1218 CG GLU A 252 -6.884 -0.520 -6.244 1.00 24.01 C ATOM 1219 CD GLU A 252 -8.247 -1.017 -5.731 1.00 10.02 C ATOM 1220 OE1 GLU A 252 -8.712 -2.079 -6.202 1.00 63.13 O ATOM 1221 OE2 GLU A 252 -8.860 -0.352 -4.868 1.00 31.25 O ATOM 0 H GLU A 252 -3.546 -1.609 -4.315 1.00 13.43 H new ATOM 0 HA GLU A 252 -5.768 0.291 -3.981 1.00 14.12 H new ATOM 0 HB2 GLU A 252 -4.770 -0.930 -6.121 1.00 40.22 H new ATOM 0 HB3 GLU A 252 -5.784 -2.252 -5.578 1.00 40.22 H new ATOM 0 HG2 GLU A 252 -6.831 0.561 -6.111 1.00 24.01 H new ATOM 0 HG3 GLU A 252 -6.820 -0.713 -7.315 1.00 24.01 H new ATOM 1228 N VAL A 253 -6.621 -0.898 -1.938 1.00 42.51 N ATOM 1229 CA VAL A 253 -7.208 -1.546 -0.765 1.00 5.42 C ATOM 1230 C VAL A 253 -8.630 -2.046 -1.071 1.00 72.34 C ATOM 1231 O VAL A 253 -9.434 -1.369 -1.727 1.00 23.24 O ATOM 1232 CB VAL A 253 -7.207 -0.621 0.523 1.00 73.33 C ATOM 1233 CG1 VAL A 253 -5.818 0.018 0.765 1.00 13.32 C ATOM 1234 CG2 VAL A 253 -8.312 0.452 0.481 1.00 51.15 C ATOM 0 H VAL A 253 -6.546 0.115 -1.851 1.00 42.51 H new ATOM 0 HA VAL A 253 -6.571 -2.400 -0.535 1.00 5.42 H new ATOM 0 HB VAL A 253 -7.429 -1.272 1.369 1.00 73.33 H new ATOM 0 HG11 VAL A 253 -5.856 0.645 1.656 1.00 13.32 H new ATOM 0 HG12 VAL A 253 -5.076 -0.768 0.906 1.00 13.32 H new ATOM 0 HG13 VAL A 253 -5.543 0.627 -0.096 1.00 13.32 H new ATOM 0 HG21 VAL A 253 -8.266 1.057 1.386 1.00 51.15 H new ATOM 0 HG22 VAL A 253 -8.166 1.091 -0.390 1.00 51.15 H new ATOM 0 HG23 VAL A 253 -9.287 -0.032 0.417 1.00 51.15 H new ATOM 1244 N ARG A 254 -8.907 -3.259 -0.608 1.00 74.00 N ATOM 1245 CA ARG A 254 -10.189 -3.937 -0.771 1.00 32.43 C ATOM 1246 C ARG A 254 -10.699 -4.257 0.621 1.00 61.50 C ATOM 1247 O ARG A 254 -10.071 -5.047 1.330 1.00 73.43 O ATOM 1248 CB ARG A 254 -10.020 -5.256 -1.588 1.00 64.24 C ATOM 1249 CG ARG A 254 -9.357 -5.110 -2.975 1.00 72.20 C ATOM 1250 CD ARG A 254 -9.868 -3.929 -3.815 1.00 74.34 C ATOM 1251 NE ARG A 254 -11.301 -3.990 -4.149 1.00 43.02 N ATOM 1252 CZ ARG A 254 -12.009 -2.958 -4.665 1.00 13.40 C ATOM 1253 NH1 ARG A 254 -11.437 -1.773 -4.889 1.00 52.22 N ATOM 1254 NH2 ARG A 254 -13.290 -3.124 -4.972 1.00 31.23 N ATOM 0 H ARG A 254 -8.225 -3.816 -0.093 1.00 74.00 H new ATOM 0 HA ARG A 254 -10.888 -3.301 -1.315 1.00 32.43 H new ATOM 0 HB2 ARG A 254 -9.429 -5.954 -0.996 1.00 64.24 H new ATOM 0 HB3 ARG A 254 -11.004 -5.706 -1.723 1.00 64.24 H new ATOM 0 HG2 ARG A 254 -8.281 -5.001 -2.838 1.00 72.20 H new ATOM 0 HG3 ARG A 254 -9.515 -6.031 -3.536 1.00 72.20 H new ATOM 0 HD2 ARG A 254 -9.674 -3.003 -3.273 1.00 74.34 H new ATOM 0 HD3 ARG A 254 -9.294 -3.883 -4.741 1.00 74.34 H new ATOM 0 HE ARG A 254 -11.792 -4.868 -3.980 1.00 43.02 H new ATOM 0 HH11 ARG A 254 -10.450 -1.634 -4.671 1.00 52.22 H new ATOM 0 HH12 ARG A 254 -11.986 -1.007 -5.278 1.00 52.22 H new ATOM 0 HH21 ARG A 254 -13.738 -4.027 -4.819 1.00 31.23 H new ATOM 0 HH22 ARG A 254 -13.826 -2.348 -5.361 1.00 31.23 H new ATOM 1268 N ILE A 255 -11.793 -3.609 1.034 1.00 43.31 N ATOM 1269 CA ILE A 255 -12.460 -3.929 2.297 1.00 52.33 C ATOM 1270 C ILE A 255 -13.343 -5.167 2.089 1.00 12.02 C ATOM 1271 O ILE A 255 -14.258 -5.144 1.258 1.00 24.14 O ATOM 1272 CB ILE A 255 -13.308 -2.728 2.863 1.00 32.33 C ATOM 1273 CG1 ILE A 255 -12.371 -1.533 3.227 1.00 21.44 C ATOM 1274 CG2 ILE A 255 -14.170 -3.157 4.082 1.00 15.45 C ATOM 1275 CD1 ILE A 255 -13.065 -0.365 3.905 1.00 65.14 C ATOM 0 H ILE A 255 -12.236 -2.856 0.508 1.00 43.31 H new ATOM 0 HA ILE A 255 -11.692 -4.133 3.043 1.00 52.33 H new ATOM 0 HB ILE A 255 -13.998 -2.405 2.084 1.00 32.33 H new ATOM 0 HG12 ILE A 255 -11.579 -1.897 3.881 1.00 21.44 H new ATOM 0 HG13 ILE A 255 -11.892 -1.174 2.316 1.00 21.44 H new ATOM 0 HG21 ILE A 255 -14.740 -2.301 4.444 1.00 15.45 H new ATOM 0 HG22 ILE A 255 -14.856 -3.949 3.782 1.00 15.45 H new ATOM 0 HG23 ILE A 255 -13.520 -3.522 4.877 1.00 15.45 H new ATOM 0 HD11 ILE A 255 -12.336 0.416 4.120 1.00 65.14 H new ATOM 0 HD12 ILE A 255 -13.838 0.031 3.246 1.00 65.14 H new ATOM 0 HD13 ILE A 255 -13.520 -0.703 4.836 1.00 65.14 H new ATOM 1287 N THR A 256 -13.006 -6.257 2.788 1.00 32.14 N ATOM 1288 CA THR A 256 -13.868 -7.443 2.900 1.00 53.33 C ATOM 1289 C THR A 256 -14.780 -7.270 4.151 1.00 24.11 C ATOM 1290 O THR A 256 -14.265 -6.908 5.243 1.00 45.32 O ATOM 1291 CB THR A 256 -13.030 -8.791 2.927 1.00 74.11 C ATOM 1292 OG1 THR A 256 -13.893 -9.940 3.028 1.00 12.34 O ATOM 1293 CG2 THR A 256 -11.980 -8.837 4.053 1.00 52.01 C ATOM 1294 OXT THR A 256 -16.017 -7.454 4.034 1.00 38.63 O ATOM 0 H THR A 256 -12.125 -6.343 3.294 1.00 32.14 H new ATOM 0 HA THR A 256 -14.498 -7.525 2.014 1.00 53.33 H new ATOM 0 HB THR A 256 -12.492 -8.817 1.979 1.00 74.11 H new ATOM 0 HG1 THR A 256 -13.351 -10.756 3.041 1.00 12.34 H new ATOM 0 HG21 THR A 256 -11.444 -9.785 4.013 1.00 52.01 H new ATOM 0 HG22 THR A 256 -11.274 -8.016 3.926 1.00 52.01 H new ATOM 0 HG23 THR A 256 -12.477 -8.742 5.018 1.00 52.01 H new TER 1302 THR A 256