USER MOD reduce.3.24.130724 H: found=0, std=0, add=591, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 593 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 174 TYR OH : rot 110:sc= -0.491 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -1.49 K(o=-1.5,f=-5.7!) 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+ 168:sc= 0.367 (180deg=0.302) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot -52:sc= 0.989 USER MOD Single : A 227 THR OG1 : rot 95:sc= -0.283 USER MOD Single : A 228 GLN : amide:sc= -0.0116 K(o=-0.012,f=-2.5!) 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+ -163:sc= -0.382! (180deg=-0.712) USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot -55:sc= 0.0485 USER MOD ----------------------------------------------------------------- ATOM 63 N LEU A 172 7.448 2.284 7.404 1.00 2.33 N ATOM 64 CA LEU A 172 6.208 2.673 6.690 1.00 64.30 C ATOM 65 C LEU A 172 6.520 3.702 5.595 1.00 71.14 C ATOM 66 O LEU A 172 7.571 4.354 5.618 1.00 44.43 O ATOM 67 CB LEU A 172 5.140 3.216 7.696 1.00 54.10 C ATOM 68 CG LEU A 172 4.336 2.120 8.472 1.00 5.33 C ATOM 69 CD1 LEU A 172 3.641 2.672 9.732 1.00 65.15 C ATOM 70 CD2 LEU A 172 3.330 1.436 7.523 1.00 10.25 C ATOM 0 HA LEU A 172 5.790 1.789 6.209 1.00 64.30 H new ATOM 0 HB2 LEU A 172 5.641 3.858 8.421 1.00 54.10 H new ATOM 0 HB3 LEU A 172 4.435 3.842 7.149 1.00 54.10 H new ATOM 0 HG LEU A 172 5.049 1.376 8.827 1.00 5.33 H new ATOM 0 HD11 LEU A 172 3.099 1.868 10.230 1.00 65.15 H new ATOM 0 HD12 LEU A 172 4.390 3.080 10.411 1.00 65.15 H new ATOM 0 HD13 LEU A 172 2.942 3.459 9.447 1.00 65.15 H new ATOM 0 HD21 LEU A 172 2.774 0.674 8.070 1.00 10.25 H new ATOM 0 HD22 LEU A 172 2.637 2.180 7.130 1.00 10.25 H new ATOM 0 HD23 LEU A 172 3.868 0.970 6.697 1.00 10.25 H new ATOM 82 N PHE A 173 5.583 3.833 4.639 1.00 41.02 N ATOM 83 CA PHE A 173 5.795 4.599 3.397 1.00 43.25 C ATOM 84 C PHE A 173 4.715 5.676 3.249 1.00 71.34 C ATOM 85 O PHE A 173 4.999 6.879 3.239 1.00 41.43 O ATOM 86 CB PHE A 173 5.717 3.653 2.169 1.00 50.42 C ATOM 87 CG PHE A 173 6.563 2.386 2.259 1.00 3.41 C ATOM 88 CD1 PHE A 173 6.095 1.256 2.948 1.00 75.12 C ATOM 89 CD2 PHE A 173 7.801 2.309 1.641 1.00 44.41 C ATOM 90 CE1 PHE A 173 6.849 0.110 3.022 1.00 64.35 C ATOM 91 CE2 PHE A 173 8.551 1.161 1.719 1.00 22.03 C ATOM 92 CZ PHE A 173 8.072 0.063 2.403 1.00 45.40 C ATOM 0 H PHE A 173 4.657 3.411 4.705 1.00 41.02 H new ATOM 0 HA PHE A 173 6.779 5.065 3.447 1.00 43.25 H new ATOM 0 HB2 PHE A 173 4.676 3.364 2.021 1.00 50.42 H new ATOM 0 HB3 PHE A 173 6.022 4.210 1.283 1.00 50.42 H new ATOM 0 HD1 PHE A 173 5.128 1.288 3.427 1.00 75.12 H new ATOM 0 HD2 PHE A 173 8.179 3.159 1.093 1.00 44.41 H new ATOM 0 HE1 PHE A 173 6.481 -0.749 3.564 1.00 64.35 H new ATOM 0 HE2 PHE A 173 9.519 1.118 1.243 1.00 22.03 H new ATOM 0 HZ PHE A 173 8.664 -0.839 2.451 1.00 45.40 H new ATOM 102 N TYR A 174 3.464 5.201 3.136 1.00 43.22 N ATOM 103 CA TYR A 174 2.302 6.039 2.820 1.00 5.11 C ATOM 104 C TYR A 174 1.833 6.876 4.011 1.00 24.23 C ATOM 105 O TYR A 174 1.023 7.769 3.828 1.00 33.41 O ATOM 106 CB TYR A 174 1.143 5.165 2.263 1.00 33.23 C ATOM 107 CG TYR A 174 0.768 3.916 3.100 1.00 22.14 C ATOM 108 CD1 TYR A 174 0.318 3.998 4.420 1.00 21.50 C ATOM 109 CD2 TYR A 174 0.851 2.651 2.542 1.00 53.15 C ATOM 110 CE1 TYR A 174 -0.033 2.871 5.126 1.00 23.41 C ATOM 111 CE2 TYR A 174 0.504 1.528 3.243 1.00 22.02 C ATOM 112 CZ TYR A 174 0.068 1.640 4.532 1.00 43.11 C ATOM 113 OH TYR A 174 -0.286 0.512 5.221 1.00 60.42 O ATOM 0 H TYR A 174 3.232 4.216 3.263 1.00 43.22 H new ATOM 0 HA TYR A 174 2.616 6.746 2.052 1.00 5.11 H new ATOM 0 HB2 TYR A 174 0.257 5.792 2.166 1.00 33.23 H new ATOM 0 HB3 TYR A 174 1.413 4.837 1.259 1.00 33.23 H new ATOM 0 HD1 TYR A 174 0.244 4.965 4.895 1.00 21.50 H new ATOM 0 HD2 TYR A 174 1.199 2.548 1.525 1.00 53.15 H new ATOM 0 HE1 TYR A 174 -0.386 2.956 6.143 1.00 23.41 H new ATOM 0 HE2 TYR A 174 0.575 0.556 2.778 1.00 22.02 H new ATOM 0 HH TYR A 174 -1.110 0.142 4.841 1.00 60.42 H new ATOM 123 N THR A 175 2.346 6.594 5.217 1.00 41.21 N ATOM 124 CA THR A 175 1.913 7.282 6.450 1.00 21.54 C ATOM 125 C THR A 175 2.387 8.755 6.506 1.00 51.41 C ATOM 126 O THR A 175 2.079 9.475 7.465 1.00 32.32 O ATOM 127 CB THR A 175 2.381 6.487 7.701 1.00 42.10 C ATOM 128 OG1 THR A 175 3.799 6.280 7.634 1.00 73.00 O ATOM 129 CG2 THR A 175 1.664 5.124 7.795 1.00 64.05 C ATOM 0 H THR A 175 3.067 5.889 5.369 1.00 41.21 H new ATOM 0 HA THR A 175 0.823 7.313 6.443 1.00 21.54 H new ATOM 0 HB THR A 175 2.131 7.067 8.589 1.00 42.10 H new ATOM 0 HG1 THR A 175 4.094 5.780 8.424 1.00 73.00 H new ATOM 0 HG21 THR A 175 2.011 4.590 8.680 1.00 64.05 H new ATOM 0 HG22 THR A 175 0.588 5.283 7.866 1.00 64.05 H new ATOM 0 HG23 THR A 175 1.885 4.534 6.905 1.00 64.05 H new ATOM 137 N MET A 176 3.147 9.181 5.474 1.00 72.33 N ATOM 138 CA MET A 176 3.367 10.607 5.152 1.00 33.35 C ATOM 139 C MET A 176 2.003 11.324 4.917 1.00 33.11 C ATOM 140 O MET A 176 1.787 12.442 5.400 1.00 55.44 O ATOM 141 CB MET A 176 4.290 10.730 3.894 1.00 5.23 C ATOM 142 CG MET A 176 3.768 10.019 2.629 1.00 41.42 C ATOM 143 SD MET A 176 4.853 10.217 1.194 1.00 22.03 S ATOM 144 CE MET A 176 3.969 9.287 -0.061 1.00 61.13 C ATOM 0 H MET A 176 3.627 8.543 4.839 1.00 72.33 H new ATOM 0 HA MET A 176 3.862 11.093 5.993 1.00 33.35 H new ATOM 0 HB2 MET A 176 4.430 11.787 3.667 1.00 5.23 H new ATOM 0 HB3 MET A 176 5.271 10.325 4.141 1.00 5.23 H new ATOM 0 HG2 MET A 176 3.649 8.957 2.841 1.00 41.42 H new ATOM 0 HG3 MET A 176 2.780 10.408 2.384 1.00 41.42 H new ATOM 0 HE1 MET A 176 4.523 9.323 -0.999 1.00 61.13 H new ATOM 0 HE2 MET A 176 3.866 8.250 0.260 1.00 61.13 H new ATOM 0 HE3 MET A 176 2.980 9.722 -0.207 1.00 61.13 H new ATOM 154 N LYS A 177 1.098 10.616 4.191 1.00 3.11 N ATOM 155 CA LYS A 177 -0.267 11.053 3.834 1.00 20.51 C ATOM 156 C LYS A 177 -0.888 9.903 2.995 1.00 53.22 C ATOM 157 O LYS A 177 -0.451 9.662 1.862 1.00 10.32 O ATOM 158 CB LYS A 177 -0.230 12.412 3.041 1.00 20.54 C ATOM 159 CG LYS A 177 -1.606 13.040 2.661 1.00 61.43 C ATOM 160 CD LYS A 177 -2.182 12.487 1.327 1.00 33.25 C ATOM 161 CE LYS A 177 -3.548 13.071 0.968 1.00 44.41 C ATOM 162 NZ LYS A 177 -4.054 12.526 -0.319 1.00 42.02 N ATOM 0 H LYS A 177 1.314 9.688 3.826 1.00 3.11 H new ATOM 0 HA LYS A 177 -0.872 11.244 4.720 1.00 20.51 H new ATOM 0 HB2 LYS A 177 0.322 13.139 3.637 1.00 20.54 H new ATOM 0 HB3 LYS A 177 0.337 12.255 2.124 1.00 20.54 H new ATOM 0 HG2 LYS A 177 -2.319 12.851 3.464 1.00 61.43 H new ATOM 0 HG3 LYS A 177 -1.495 14.121 2.581 1.00 61.43 H new ATOM 0 HD2 LYS A 177 -1.480 12.701 0.521 1.00 33.25 H new ATOM 0 HD3 LYS A 177 -2.266 11.403 1.398 1.00 33.25 H new ATOM 0 HE2 LYS A 177 -4.260 12.849 1.763 1.00 44.41 H new ATOM 0 HE3 LYS A 177 -3.474 14.156 0.900 1.00 44.41 H new ATOM 0 HZ1 LYS A 177 -4.982 12.944 -0.532 1.00 42.02 H new ATOM 0 HZ2 LYS A 177 -3.386 12.760 -1.081 1.00 42.02 H new ATOM 0 HZ3 LYS A 177 -4.148 11.493 -0.246 1.00 42.02 H new ATOM 176 N ALA A 178 -1.860 9.161 3.566 1.00 55.14 N ATOM 177 CA ALA A 178 -2.430 7.941 2.931 1.00 33.44 C ATOM 178 C ALA A 178 -3.960 7.989 2.865 1.00 30.44 C ATOM 179 O ALA A 178 -4.540 7.879 1.777 1.00 64.31 O ATOM 180 CB ALA A 178 -1.977 6.688 3.690 1.00 23.11 C ATOM 0 H ALA A 178 -2.273 9.383 4.472 1.00 55.14 H new ATOM 0 HA ALA A 178 -2.057 7.902 1.908 1.00 33.44 H new ATOM 0 HB1 ALA A 178 -2.400 5.803 3.216 1.00 23.11 H new ATOM 0 HB2 ALA A 178 -0.889 6.625 3.671 1.00 23.11 H new ATOM 0 HB3 ALA A 178 -2.319 6.745 4.723 1.00 23.11 H new ATOM 186 N ALA A 179 -4.604 8.113 4.041 1.00 71.12 N ATOM 187 CA ALA A 179 -6.071 8.185 4.144 1.00 61.14 C ATOM 188 C ALA A 179 -6.559 9.551 3.609 1.00 3.50 C ATOM 189 O ALA A 179 -6.700 10.527 4.357 1.00 42.34 O ATOM 190 CB ALA A 179 -6.525 7.924 5.592 1.00 63.54 C ATOM 0 H ALA A 179 -4.125 8.166 4.940 1.00 71.12 H new ATOM 0 HA ALA A 179 -6.523 7.406 3.530 1.00 61.14 H new ATOM 0 HB1 ALA A 179 -7.612 7.981 5.648 1.00 63.54 H new ATOM 0 HB2 ALA A 179 -6.197 6.932 5.903 1.00 63.54 H new ATOM 0 HB3 ALA A 179 -6.087 8.674 6.251 1.00 63.54 H new ATOM 196 N GLY A 180 -6.738 9.591 2.285 1.00 23.15 N ATOM 197 CA GLY A 180 -7.042 10.810 1.536 1.00 35.02 C ATOM 198 C GLY A 180 -6.716 10.608 0.065 1.00 74.13 C ATOM 199 O GLY A 180 -7.365 11.178 -0.811 1.00 75.43 O ATOM 0 H GLY A 180 -6.674 8.761 1.695 1.00 23.15 H new ATOM 0 HA2 GLY A 180 -8.095 11.066 1.652 1.00 35.02 H new ATOM 0 HA3 GLY A 180 -6.465 11.645 1.934 1.00 35.02 H new ATOM 289 N GLN A 191 7.120 3.678 -14.026 1.00 11.24 N ATOM 290 CA GLN A 191 7.780 3.451 -12.718 1.00 25.00 C ATOM 291 C GLN A 191 6.754 3.010 -11.658 1.00 4.22 C ATOM 292 O GLN A 191 7.081 2.282 -10.708 1.00 43.30 O ATOM 293 CB GLN A 191 8.518 4.730 -12.224 1.00 14.32 C ATOM 294 CG GLN A 191 7.605 5.894 -11.753 1.00 30.01 C ATOM 295 CD GLN A 191 8.324 6.947 -10.900 1.00 64.42 C ATOM 296 OE1 GLN A 191 9.524 7.203 -11.065 1.00 53.52 O ATOM 297 NE2 GLN A 191 7.598 7.551 -9.969 1.00 21.42 N ATOM 0 HA GLN A 191 8.514 2.658 -12.860 1.00 25.00 H new ATOM 0 HB2 GLN A 191 9.176 4.452 -11.400 1.00 14.32 H new ATOM 0 HB3 GLN A 191 9.154 5.095 -13.031 1.00 14.32 H new ATOM 0 HG2 GLN A 191 7.176 6.382 -12.628 1.00 30.01 H new ATOM 0 HG3 GLN A 191 6.775 5.482 -11.179 1.00 30.01 H new ATOM 0 HE21 GLN A 191 6.611 7.316 -9.860 1.00 21.42 H new ATOM 0 HE22 GLN A 191 8.026 8.250 -9.362 1.00 21.42 H new ATOM 306 N ASP A 192 5.513 3.476 -11.861 1.00 51.21 N ATOM 307 CA ASP A 192 4.389 3.228 -10.971 1.00 52.14 C ATOM 308 C ASP A 192 3.876 1.805 -11.161 1.00 64.10 C ATOM 309 O ASP A 192 3.740 1.313 -12.292 1.00 25.51 O ATOM 310 CB ASP A 192 3.266 4.251 -11.252 1.00 71.02 C ATOM 311 CG ASP A 192 3.689 5.674 -10.871 1.00 53.24 C ATOM 312 OD1 ASP A 192 3.579 6.033 -9.684 1.00 60.44 O ATOM 313 OD2 ASP A 192 4.204 6.412 -11.738 1.00 74.43 O ATOM 0 H ASP A 192 5.266 4.048 -12.669 1.00 51.21 H new ATOM 0 HA ASP A 192 4.716 3.341 -9.938 1.00 52.14 H new ATOM 0 HB2 ASP A 192 3.002 4.220 -12.309 1.00 71.02 H new ATOM 0 HB3 ASP A 192 2.373 3.974 -10.692 1.00 71.02 H new ATOM 318 N LEU A 193 3.619 1.155 -10.037 1.00 72.53 N ATOM 319 CA LEU A 193 3.075 -0.204 -9.972 1.00 33.20 C ATOM 320 C LEU A 193 1.722 -0.169 -9.275 1.00 52.22 C ATOM 321 O LEU A 193 1.347 0.846 -8.669 1.00 15.44 O ATOM 322 CB LEU A 193 4.057 -1.140 -9.217 1.00 63.34 C ATOM 323 CG LEU A 193 5.350 -1.537 -9.985 1.00 53.22 C ATOM 324 CD1 LEU A 193 6.215 -2.486 -9.147 1.00 23.03 C ATOM 325 CD2 LEU A 193 5.009 -2.154 -11.356 1.00 33.35 C ATOM 0 H LEU A 193 3.785 1.564 -9.117 1.00 72.53 H new ATOM 0 HA LEU A 193 2.946 -0.594 -10.982 1.00 33.20 H new ATOM 0 HB2 LEU A 193 4.347 -0.654 -8.285 1.00 63.34 H new ATOM 0 HB3 LEU A 193 3.524 -2.052 -8.948 1.00 63.34 H new ATOM 0 HG LEU A 193 5.929 -0.631 -10.164 1.00 53.22 H new ATOM 0 HD11 LEU A 193 7.113 -2.749 -9.706 1.00 23.03 H new ATOM 0 HD12 LEU A 193 6.498 -1.994 -8.216 1.00 23.03 H new ATOM 0 HD13 LEU A 193 5.650 -3.391 -8.922 1.00 23.03 H new ATOM 0 HD21 LEU A 193 5.930 -2.423 -11.873 1.00 33.35 H new ATOM 0 HD22 LEU A 193 4.400 -3.046 -11.212 1.00 33.35 H new ATOM 0 HD23 LEU A 193 4.456 -1.429 -11.954 1.00 33.35 H new ATOM 337 N TYR A 194 0.996 -1.288 -9.357 1.00 2.43 N ATOM 338 CA TYR A 194 -0.333 -1.435 -8.758 1.00 63.25 C ATOM 339 C TYR A 194 -0.457 -2.815 -8.115 1.00 41.22 C ATOM 340 O TYR A 194 -0.288 -3.844 -8.782 1.00 20.04 O ATOM 341 CB TYR A 194 -1.432 -1.201 -9.830 1.00 3.41 C ATOM 342 CG TYR A 194 -1.738 0.288 -10.058 1.00 54.22 C ATOM 343 CD1 TYR A 194 -1.095 1.034 -11.055 1.00 72.25 C ATOM 344 CD2 TYR A 194 -2.643 0.950 -9.232 1.00 63.54 C ATOM 345 CE1 TYR A 194 -1.354 2.379 -11.218 1.00 2.33 C ATOM 346 CE2 TYR A 194 -2.913 2.295 -9.401 1.00 62.31 C ATOM 347 CZ TYR A 194 -2.261 3.004 -10.391 1.00 63.44 C ATOM 348 OH TYR A 194 -2.512 4.346 -10.551 1.00 23.50 O ATOM 0 H TYR A 194 1.317 -2.124 -9.845 1.00 2.43 H new ATOM 0 HA TYR A 194 -0.469 -0.685 -7.979 1.00 63.25 H new ATOM 0 HB2 TYR A 194 -1.116 -1.650 -10.771 1.00 3.41 H new ATOM 0 HB3 TYR A 194 -2.345 -1.712 -9.524 1.00 3.41 H new ATOM 0 HD1 TYR A 194 -0.385 0.547 -11.707 1.00 72.25 H new ATOM 0 HD2 TYR A 194 -3.142 0.403 -8.446 1.00 63.54 H new ATOM 0 HE1 TYR A 194 -0.848 2.939 -11.990 1.00 2.33 H new ATOM 0 HE2 TYR A 194 -3.630 2.789 -8.762 1.00 62.31 H new ATOM 0 HH TYR A 194 -3.176 4.636 -9.891 1.00 23.50 H new ATOM 358 N ALA A 195 -0.743 -2.814 -6.808 1.00 43.44 N ATOM 359 CA ALA A 195 -0.957 -4.028 -6.016 1.00 41.44 C ATOM 360 C ALA A 195 -2.287 -3.909 -5.298 1.00 70.04 C ATOM 361 O ALA A 195 -2.592 -2.866 -4.722 1.00 43.55 O ATOM 362 CB ALA A 195 0.174 -4.227 -4.999 1.00 64.53 C ATOM 0 H ALA A 195 -0.833 -1.956 -6.264 1.00 43.44 H new ATOM 0 HA ALA A 195 -0.964 -4.893 -6.679 1.00 41.44 H new ATOM 0 HB1 ALA A 195 -0.009 -5.135 -4.424 1.00 64.53 H new ATOM 0 HB2 ALA A 195 1.125 -4.316 -5.525 1.00 64.53 H new ATOM 0 HB3 ALA A 195 0.211 -3.372 -4.324 1.00 64.53 H new ATOM 368 N THR A 196 -3.079 -4.969 -5.353 1.00 53.10 N ATOM 369 CA THR A 196 -4.350 -5.041 -4.650 1.00 62.03 C ATOM 370 C THR A 196 -4.085 -5.424 -3.183 1.00 42.25 C ATOM 371 O THR A 196 -3.411 -6.422 -2.917 1.00 55.15 O ATOM 372 CB THR A 196 -5.291 -6.083 -5.338 1.00 54.42 C ATOM 373 OG1 THR A 196 -5.122 -6.005 -6.762 1.00 0.21 O ATOM 374 CG2 THR A 196 -6.757 -5.806 -4.997 1.00 30.12 C ATOM 0 H THR A 196 -2.857 -5.808 -5.889 1.00 53.10 H new ATOM 0 HA THR A 196 -4.847 -4.072 -4.683 1.00 62.03 H new ATOM 0 HB THR A 196 -5.028 -7.077 -4.976 1.00 54.42 H new ATOM 0 HG1 THR A 196 -5.709 -6.658 -7.197 1.00 0.21 H new ATOM 0 HG21 THR A 196 -7.391 -6.545 -5.488 1.00 30.12 H new ATOM 0 HG22 THR A 196 -6.897 -5.867 -3.918 1.00 30.12 H new ATOM 0 HG23 THR A 196 -7.029 -4.808 -5.342 1.00 30.12 H new ATOM 382 N LEU A 197 -4.585 -4.617 -2.246 1.00 40.54 N ATOM 383 CA LEU A 197 -4.346 -4.824 -0.809 1.00 11.22 C ATOM 384 C LEU A 197 -5.650 -5.279 -0.157 1.00 44.45 C ATOM 385 O LEU A 197 -6.612 -4.512 -0.092 1.00 64.21 O ATOM 386 CB LEU A 197 -3.814 -3.509 -0.161 1.00 24.04 C ATOM 387 CG LEU A 197 -3.122 -3.672 1.225 1.00 43.32 C ATOM 388 CD1 LEU A 197 -1.934 -4.652 1.143 1.00 60.30 C ATOM 389 CD2 LEU A 197 -2.682 -2.308 1.794 1.00 11.24 C ATOM 0 H LEU A 197 -5.165 -3.804 -2.456 1.00 40.54 H new ATOM 0 HA LEU A 197 -3.589 -5.593 -0.658 1.00 11.22 H new ATOM 0 HB2 LEU A 197 -3.105 -3.048 -0.849 1.00 24.04 H new ATOM 0 HB3 LEU A 197 -4.648 -2.816 -0.051 1.00 24.04 H new ATOM 0 HG LEU A 197 -3.854 -4.096 1.912 1.00 43.32 H new ATOM 0 HD11 LEU A 197 -1.471 -4.745 2.125 1.00 60.30 H new ATOM 0 HD12 LEU A 197 -2.290 -5.629 0.815 1.00 60.30 H new ATOM 0 HD13 LEU A 197 -1.200 -4.275 0.430 1.00 60.30 H new ATOM 0 HD21 LEU A 197 -2.202 -2.455 2.762 1.00 11.24 H new ATOM 0 HD22 LEU A 197 -1.978 -1.838 1.108 1.00 11.24 H new ATOM 0 HD23 LEU A 197 -3.554 -1.666 1.915 1.00 11.24 H new ATOM 401 N ASP A 198 -5.688 -6.546 0.289 1.00 22.42 N ATOM 402 CA ASP A 198 -6.829 -7.085 1.041 1.00 34.24 C ATOM 403 C ASP A 198 -6.764 -6.551 2.473 1.00 3.24 C ATOM 404 O ASP A 198 -5.713 -6.637 3.112 1.00 0.25 O ATOM 405 CB ASP A 198 -6.815 -8.637 1.050 1.00 32.12 C ATOM 406 CG ASP A 198 -8.019 -9.256 1.805 1.00 60.42 C ATOM 407 OD1 ASP A 198 -9.115 -9.344 1.221 1.00 35.20 O ATOM 408 OD2 ASP A 198 -7.880 -9.653 2.981 1.00 45.43 O ATOM 0 H ASP A 198 -4.935 -7.218 0.139 1.00 22.42 H new ATOM 0 HA ASP A 198 -7.755 -6.768 0.560 1.00 34.24 H new ATOM 0 HB2 ASP A 198 -6.814 -9.000 0.022 1.00 32.12 H new ATOM 0 HB3 ASP A 198 -5.889 -8.983 1.511 1.00 32.12 H new ATOM 413 N VAL A 199 -7.868 -5.971 2.939 1.00 70.21 N ATOM 414 CA VAL A 199 -8.013 -5.478 4.311 1.00 1.34 C ATOM 415 C VAL A 199 -9.474 -5.698 4.758 1.00 51.12 C ATOM 416 O VAL A 199 -10.384 -5.446 3.981 1.00 25.31 O ATOM 417 CB VAL A 199 -7.584 -3.955 4.417 1.00 50.34 C ATOM 418 CG1 VAL A 199 -8.380 -3.050 3.446 1.00 32.45 C ATOM 419 CG2 VAL A 199 -7.679 -3.440 5.873 1.00 54.04 C ATOM 0 H VAL A 199 -8.700 -5.827 2.367 1.00 70.21 H new ATOM 0 HA VAL A 199 -7.350 -6.031 4.977 1.00 1.34 H new ATOM 0 HB VAL A 199 -6.539 -3.902 4.112 1.00 50.34 H new ATOM 0 HG11 VAL A 199 -8.049 -2.017 3.557 1.00 32.45 H new ATOM 0 HG12 VAL A 199 -8.209 -3.377 2.421 1.00 32.45 H new ATOM 0 HG13 VAL A 199 -9.443 -3.117 3.675 1.00 32.45 H new ATOM 0 HG21 VAL A 199 -7.378 -2.393 5.909 1.00 54.04 H new ATOM 0 HG22 VAL A 199 -8.706 -3.535 6.226 1.00 54.04 H new ATOM 0 HG23 VAL A 199 -7.020 -4.029 6.511 1.00 54.04 H new ATOM 429 N PRO A 200 -9.737 -6.240 5.978 1.00 40.20 N ATOM 430 CA PRO A 200 -11.094 -6.230 6.555 1.00 0.20 C ATOM 431 C PRO A 200 -11.465 -4.828 7.090 1.00 21.11 C ATOM 432 O PRO A 200 -10.583 -3.993 7.352 1.00 35.00 O ATOM 433 CB PRO A 200 -10.998 -7.278 7.684 1.00 41.31 C ATOM 434 CG PRO A 200 -9.569 -7.218 8.116 1.00 3.31 C ATOM 435 CD PRO A 200 -8.767 -6.946 6.857 1.00 24.43 C ATOM 0 HA PRO A 200 -11.876 -6.463 5.832 1.00 0.20 H new ATOM 0 HB2 PRO A 200 -11.673 -7.041 8.506 1.00 41.31 H new ATOM 0 HB3 PRO A 200 -11.266 -8.273 7.328 1.00 41.31 H new ATOM 0 HG2 PRO A 200 -9.417 -6.431 8.854 1.00 3.31 H new ATOM 0 HG3 PRO A 200 -9.261 -8.155 8.581 1.00 3.31 H new ATOM 0 HD2 PRO A 200 -7.891 -6.332 7.063 1.00 24.43 H new ATOM 0 HD3 PRO A 200 -8.409 -7.869 6.401 1.00 24.43 H new ATOM 443 N ALA A 201 -12.777 -4.604 7.264 1.00 71.35 N ATOM 444 CA ALA A 201 -13.338 -3.318 7.732 1.00 65.33 C ATOM 445 C ALA A 201 -12.751 -2.834 9.092 1.00 0.31 C ATOM 446 O ALA A 201 -12.388 -1.656 9.174 1.00 55.31 O ATOM 447 CB ALA A 201 -14.881 -3.362 7.779 1.00 62.11 C ATOM 0 H ALA A 201 -13.487 -5.313 7.084 1.00 71.35 H new ATOM 0 HA ALA A 201 -13.032 -2.578 6.993 1.00 65.33 H new ATOM 0 HB1 ALA A 201 -15.262 -2.402 8.127 1.00 62.11 H new ATOM 0 HB2 ALA A 201 -15.270 -3.567 6.781 1.00 62.11 H new ATOM 0 HB3 ALA A 201 -15.202 -4.149 8.462 1.00 62.11 H new ATOM 453 N PRO A 202 -12.642 -3.702 10.180 1.00 44.12 N ATOM 454 CA PRO A 202 -12.127 -3.242 11.499 1.00 40.15 C ATOM 455 C PRO A 202 -10.649 -2.793 11.446 1.00 34.25 C ATOM 456 O PRO A 202 -10.287 -1.805 12.077 1.00 53.32 O ATOM 457 CB PRO A 202 -12.337 -4.475 12.417 1.00 32.13 C ATOM 458 CG PRO A 202 -12.318 -5.644 11.482 1.00 44.44 C ATOM 459 CD PRO A 202 -13.024 -5.152 10.241 1.00 75.02 C ATOM 0 HA PRO A 202 -12.646 -2.353 11.858 1.00 40.15 H new ATOM 0 HB2 PRO A 202 -11.548 -4.552 13.165 1.00 32.13 H new ATOM 0 HB3 PRO A 202 -13.282 -4.413 12.956 1.00 32.13 H new ATOM 0 HG2 PRO A 202 -11.298 -5.957 11.260 1.00 44.44 H new ATOM 0 HG3 PRO A 202 -12.829 -6.505 11.913 1.00 44.44 H new ATOM 0 HD2 PRO A 202 -12.698 -5.692 9.352 1.00 75.02 H new ATOM 0 HD3 PRO A 202 -14.104 -5.281 10.314 1.00 75.02 H new ATOM 467 N ILE A 203 -9.812 -3.499 10.659 1.00 43.21 N ATOM 468 CA ILE A 203 -8.395 -3.119 10.462 1.00 74.33 C ATOM 469 C ILE A 203 -8.296 -1.792 9.667 1.00 73.24 C ATOM 470 O ILE A 203 -7.430 -0.962 9.933 1.00 64.13 O ATOM 471 CB ILE A 203 -7.590 -4.285 9.757 1.00 11.15 C ATOM 472 CG1 ILE A 203 -7.487 -5.529 10.701 1.00 62.43 C ATOM 473 CG2 ILE A 203 -6.190 -3.836 9.284 1.00 61.31 C ATOM 474 CD1 ILE A 203 -6.655 -6.685 10.149 1.00 61.14 C ATOM 0 H ILE A 203 -10.092 -4.336 10.148 1.00 43.21 H new ATOM 0 HA ILE A 203 -7.940 -2.956 11.439 1.00 74.33 H new ATOM 0 HB ILE A 203 -8.148 -4.565 8.863 1.00 11.15 H new ATOM 0 HG12 ILE A 203 -7.057 -5.212 11.651 1.00 62.43 H new ATOM 0 HG13 ILE A 203 -8.493 -5.892 10.912 1.00 62.43 H new ATOM 0 HG21 ILE A 203 -5.681 -4.674 8.808 1.00 61.31 H new ATOM 0 HG22 ILE A 203 -6.292 -3.019 8.569 1.00 61.31 H new ATOM 0 HG23 ILE A 203 -5.608 -3.497 10.141 1.00 61.31 H new ATOM 0 HD11 ILE A 203 -6.641 -7.501 10.872 1.00 61.14 H new ATOM 0 HD12 ILE A 203 -7.094 -7.035 9.215 1.00 61.14 H new ATOM 0 HD13 ILE A 203 -5.636 -6.345 9.966 1.00 61.14 H new ATOM 486 N ALA A 204 -9.226 -1.587 8.722 1.00 63.22 N ATOM 487 CA ALA A 204 -9.274 -0.367 7.890 1.00 52.42 C ATOM 488 C ALA A 204 -9.633 0.893 8.717 1.00 64.23 C ATOM 489 O ALA A 204 -9.052 1.965 8.507 1.00 0.11 O ATOM 490 CB ALA A 204 -10.273 -0.567 6.745 1.00 71.40 C ATOM 0 H ALA A 204 -9.965 -2.257 8.511 1.00 63.22 H new ATOM 0 HA ALA A 204 -8.278 -0.200 7.480 1.00 52.42 H new ATOM 0 HB1 ALA A 204 -10.308 0.333 6.131 1.00 71.40 H new ATOM 0 HB2 ALA A 204 -9.959 -1.412 6.132 1.00 71.40 H new ATOM 0 HB3 ALA A 204 -11.263 -0.765 7.156 1.00 71.40 H new ATOM 496 N VAL A 205 -10.590 0.750 9.658 1.00 21.21 N ATOM 497 CA VAL A 205 -11.108 1.864 10.456 1.00 45.43 C ATOM 498 C VAL A 205 -10.185 2.238 11.638 1.00 71.12 C ATOM 499 O VAL A 205 -9.933 3.429 11.875 1.00 60.22 O ATOM 500 CB VAL A 205 -12.569 1.565 10.952 1.00 71.24 C ATOM 501 CG1 VAL A 205 -13.570 1.563 9.774 1.00 1.20 C ATOM 502 CG2 VAL A 205 -12.677 0.261 11.754 1.00 31.13 C ATOM 0 H VAL A 205 -11.022 -0.147 9.881 1.00 21.21 H new ATOM 0 HA VAL A 205 -11.134 2.733 9.799 1.00 45.43 H new ATOM 0 HB VAL A 205 -12.829 2.376 11.633 1.00 71.24 H new ATOM 0 HG11 VAL A 205 -14.572 1.353 10.148 1.00 1.20 H new ATOM 0 HG12 VAL A 205 -13.561 2.538 9.287 1.00 1.20 H new ATOM 0 HG13 VAL A 205 -13.284 0.796 9.055 1.00 1.20 H new ATOM 0 HG21 VAL A 205 -13.710 0.111 12.068 1.00 31.13 H new ATOM 0 HG22 VAL A 205 -12.362 -0.576 11.131 1.00 31.13 H new ATOM 0 HG23 VAL A 205 -12.036 0.320 12.633 1.00 31.13 H new ATOM 512 N VAL A 206 -9.708 1.233 12.390 1.00 44.42 N ATOM 513 CA VAL A 206 -8.784 1.467 13.534 1.00 32.25 C ATOM 514 C VAL A 206 -7.340 1.725 13.052 1.00 42.31 C ATOM 515 O VAL A 206 -6.558 2.378 13.751 1.00 40.40 O ATOM 516 CB VAL A 206 -8.795 0.294 14.596 1.00 74.13 C ATOM 517 CG1 VAL A 206 -10.232 -0.034 15.058 1.00 23.25 C ATOM 518 CG2 VAL A 206 -8.056 -0.973 14.091 1.00 34.42 C ATOM 0 H VAL A 206 -9.940 0.252 12.235 1.00 44.42 H new ATOM 0 HA VAL A 206 -9.160 2.360 14.034 1.00 32.25 H new ATOM 0 HB VAL A 206 -8.240 0.652 15.463 1.00 74.13 H new ATOM 0 HG11 VAL A 206 -10.204 -0.844 15.787 1.00 23.25 H new ATOM 0 HG12 VAL A 206 -10.678 0.850 15.514 1.00 23.25 H new ATOM 0 HG13 VAL A 206 -10.829 -0.340 14.199 1.00 23.25 H new ATOM 0 HG21 VAL A 206 -8.094 -1.746 14.858 1.00 34.42 H new ATOM 0 HG22 VAL A 206 -8.538 -1.338 13.184 1.00 34.42 H new ATOM 0 HG23 VAL A 206 -7.016 -0.726 13.875 1.00 34.42 H new ATOM 528 N GLY A 207 -7.004 1.204 11.859 1.00 23.24 N ATOM 529 CA GLY A 207 -5.660 1.320 11.307 1.00 3.22 C ATOM 530 C GLY A 207 -4.717 0.260 11.873 1.00 1.52 C ATOM 531 O GLY A 207 -3.790 0.582 12.619 1.00 12.50 O ATOM 0 H GLY A 207 -7.656 0.696 11.261 1.00 23.24 H new ATOM 0 HA2 GLY A 207 -5.704 1.224 10.222 1.00 3.22 H new ATOM 0 HA3 GLY A 207 -5.263 2.312 11.524 1.00 3.22 H new ATOM 535 N GLY A 208 -4.996 -1.020 11.539 1.00 0.12 N ATOM 536 CA GLY A 208 -4.163 -2.162 11.951 1.00 14.42 C ATOM 537 C GLY A 208 -3.013 -2.417 10.981 1.00 42.31 C ATOM 538 O GLY A 208 -2.286 -1.490 10.637 1.00 54.35 O ATOM 0 H GLY A 208 -5.805 -1.286 10.977 1.00 0.12 H new ATOM 0 HA2 GLY A 208 -3.761 -1.976 12.947 1.00 14.42 H new ATOM 0 HA3 GLY A 208 -4.783 -3.056 12.019 1.00 14.42 H new ATOM 542 N LYS A 209 -2.841 -3.683 10.553 1.00 73.12 N ATOM 543 CA LYS A 209 -1.816 -4.093 9.563 1.00 40.05 C ATOM 544 C LYS A 209 -2.390 -5.092 8.559 1.00 61.15 C ATOM 545 O LYS A 209 -3.368 -5.789 8.846 1.00 50.22 O ATOM 546 CB LYS A 209 -0.570 -4.727 10.257 1.00 52.11 C ATOM 547 CG LYS A 209 0.429 -3.715 10.856 1.00 44.44 C ATOM 548 CD LYS A 209 1.673 -4.392 11.461 1.00 44.04 C ATOM 549 CE LYS A 209 1.338 -5.212 12.709 1.00 11.12 C ATOM 550 NZ LYS A 209 2.513 -5.983 13.197 1.00 60.11 N ATOM 0 H LYS A 209 -3.413 -4.459 10.885 1.00 73.12 H new ATOM 0 HA LYS A 209 -1.506 -3.189 9.038 1.00 40.05 H new ATOM 0 HB2 LYS A 209 -0.913 -5.389 11.052 1.00 52.11 H new ATOM 0 HB3 LYS A 209 -0.044 -5.347 9.530 1.00 52.11 H new ATOM 0 HG2 LYS A 209 0.742 -3.017 10.079 1.00 44.44 H new ATOM 0 HG3 LYS A 209 -0.072 -3.130 11.627 1.00 44.44 H new ATOM 0 HD2 LYS A 209 2.130 -5.041 10.714 1.00 44.04 H new ATOM 0 HD3 LYS A 209 2.410 -3.631 11.716 1.00 44.04 H new ATOM 0 HE2 LYS A 209 0.987 -4.546 13.498 1.00 11.12 H new ATOM 0 HE3 LYS A 209 0.521 -5.898 12.484 1.00 11.12 H new ATOM 0 HZ1 LYS A 209 2.311 -6.360 14.145 1.00 60.11 H new ATOM 0 HZ2 LYS A 209 2.707 -6.770 12.545 1.00 60.11 H new ATOM 0 HZ3 LYS A 209 3.343 -5.359 13.242 1.00 60.11 H new ATOM 564 N VAL A 210 -1.750 -5.125 7.381 1.00 44.54 N ATOM 565 CA VAL A 210 -1.958 -6.134 6.327 1.00 74.55 C ATOM 566 C VAL A 210 -0.620 -6.360 5.587 1.00 41.45 C ATOM 567 O VAL A 210 0.210 -5.454 5.516 1.00 62.33 O ATOM 568 CB VAL A 210 -3.059 -5.710 5.281 1.00 42.53 C ATOM 569 CG1 VAL A 210 -4.487 -5.789 5.861 1.00 71.31 C ATOM 570 CG2 VAL A 210 -2.772 -4.303 4.724 1.00 62.11 C ATOM 0 H VAL A 210 -1.050 -4.428 7.125 1.00 44.54 H new ATOM 0 HA VAL A 210 -2.307 -7.047 6.810 1.00 74.55 H new ATOM 0 HB VAL A 210 -3.010 -6.427 4.462 1.00 42.53 H new ATOM 0 HG11 VAL A 210 -5.206 -5.487 5.100 1.00 71.31 H new ATOM 0 HG12 VAL A 210 -4.697 -6.812 6.173 1.00 71.31 H new ATOM 0 HG13 VAL A 210 -4.568 -5.124 6.721 1.00 71.31 H new ATOM 0 HG21 VAL A 210 -3.545 -4.032 4.004 1.00 62.11 H new ATOM 0 HG22 VAL A 210 -2.768 -3.582 5.541 1.00 62.11 H new ATOM 0 HG23 VAL A 210 -1.800 -4.298 4.231 1.00 62.11 H new ATOM 580 N ARG A 211 -0.424 -7.564 5.035 1.00 35.41 N ATOM 581 CA ARG A 211 0.797 -7.919 4.297 1.00 24.13 C ATOM 582 C ARG A 211 0.662 -7.529 2.808 1.00 10.04 C ATOM 583 O ARG A 211 -0.205 -8.046 2.098 1.00 70.32 O ATOM 584 CB ARG A 211 1.087 -9.427 4.468 1.00 73.31 C ATOM 585 CG ARG A 211 2.435 -9.886 3.882 1.00 51.31 C ATOM 586 CD ARG A 211 2.776 -11.335 4.260 1.00 72.45 C ATOM 587 NE ARG A 211 1.781 -12.309 3.772 1.00 61.31 N ATOM 588 CZ ARG A 211 1.611 -13.553 4.261 1.00 3.23 C ATOM 589 NH1 ARG A 211 2.356 -14.002 5.274 1.00 11.43 N ATOM 590 NH2 ARG A 211 0.704 -14.351 3.719 1.00 51.11 N ATOM 0 H ARG A 211 -1.107 -8.320 5.087 1.00 35.41 H new ATOM 0 HA ARG A 211 1.641 -7.362 4.703 1.00 24.13 H new ATOM 0 HB2 ARG A 211 1.065 -9.671 5.530 1.00 73.31 H new ATOM 0 HB3 ARG A 211 0.286 -9.995 3.994 1.00 73.31 H new ATOM 0 HG2 ARG A 211 2.406 -9.794 2.796 1.00 51.31 H new ATOM 0 HG3 ARG A 211 3.226 -9.225 4.237 1.00 51.31 H new ATOM 0 HD2 ARG A 211 3.755 -11.590 3.854 1.00 72.45 H new ATOM 0 HD3 ARG A 211 2.851 -11.413 5.345 1.00 72.45 H new ATOM 0 HE ARG A 211 1.175 -12.018 3.005 1.00 61.31 H new ATOM 0 HH11 ARG A 211 3.067 -13.400 5.690 1.00 11.43 H new ATOM 0 HH12 ARG A 211 2.214 -14.947 5.632 1.00 11.43 H new ATOM 0 HH21 ARG A 211 0.139 -14.023 2.936 1.00 51.11 H new ATOM 0 HH22 ARG A 211 0.571 -15.294 4.085 1.00 51.11 H new ATOM 604 N ALA A 212 1.524 -6.604 2.361 1.00 63.04 N ATOM 605 CA ALA A 212 1.584 -6.144 0.967 1.00 65.34 C ATOM 606 C ALA A 212 2.751 -6.833 0.242 1.00 4.50 C ATOM 607 O ALA A 212 3.875 -6.861 0.756 1.00 34.41 O ATOM 608 CB ALA A 212 1.758 -4.612 0.929 1.00 74.34 C ATOM 0 H ALA A 212 2.208 -6.149 2.966 1.00 63.04 H new ATOM 0 HA ALA A 212 0.654 -6.403 0.461 1.00 65.34 H new ATOM 0 HB1 ALA A 212 1.802 -4.276 -0.107 1.00 74.34 H new ATOM 0 HB2 ALA A 212 0.914 -4.137 1.429 1.00 74.34 H new ATOM 0 HB3 ALA A 212 2.682 -4.338 1.439 1.00 74.34 H new ATOM 614 N MET A 213 2.460 -7.424 -0.931 1.00 12.31 N ATOM 615 CA MET A 213 3.478 -8.043 -1.797 1.00 63.43 C ATOM 616 C MET A 213 4.077 -6.965 -2.712 1.00 44.21 C ATOM 617 O MET A 213 3.354 -6.309 -3.475 1.00 32.14 O ATOM 618 CB MET A 213 2.867 -9.196 -2.633 1.00 42.15 C ATOM 619 CG MET A 213 2.211 -10.292 -1.782 1.00 61.34 C ATOM 620 SD MET A 213 3.337 -10.968 -0.542 1.00 50.20 S ATOM 621 CE MET A 213 2.253 -12.065 0.367 1.00 60.41 C ATOM 0 H MET A 213 1.513 -7.486 -1.304 1.00 12.31 H new ATOM 0 HA MET A 213 4.266 -8.471 -1.177 1.00 63.43 H new ATOM 0 HB2 MET A 213 2.124 -8.784 -3.316 1.00 42.15 H new ATOM 0 HB3 MET A 213 3.650 -9.643 -3.246 1.00 42.15 H new ATOM 0 HG2 MET A 213 1.331 -9.884 -1.285 1.00 61.34 H new ATOM 0 HG3 MET A 213 1.866 -11.096 -2.433 1.00 61.34 H new ATOM 0 HE1 MET A 213 2.814 -12.552 1.165 1.00 60.41 H new ATOM 0 HE2 MET A 213 1.433 -11.491 0.798 1.00 60.41 H new ATOM 0 HE3 MET A 213 1.852 -12.821 -0.308 1.00 60.41 H new ATOM 631 N THR A 214 5.399 -6.779 -2.608 1.00 11.44 N ATOM 632 CA THR A 214 6.140 -5.721 -3.320 1.00 21.42 C ATOM 633 C THR A 214 7.261 -6.349 -4.169 1.00 12.21 C ATOM 634 O THR A 214 7.363 -7.585 -4.262 1.00 12.53 O ATOM 635 CB THR A 214 6.749 -4.692 -2.295 1.00 12.32 C ATOM 636 OG1 THR A 214 7.852 -5.270 -1.578 1.00 23.54 O ATOM 637 CG2 THR A 214 5.710 -4.197 -1.267 1.00 34.43 C ATOM 0 H THR A 214 5.994 -7.364 -2.021 1.00 11.44 H new ATOM 0 HA THR A 214 5.450 -5.190 -3.976 1.00 21.42 H new ATOM 0 HB THR A 214 7.087 -3.843 -2.889 1.00 12.32 H new ATOM 0 HG1 THR A 214 7.578 -6.129 -1.194 1.00 23.54 H new ATOM 0 HG21 THR A 214 6.182 -3.490 -0.584 1.00 34.43 H new ATOM 0 HG22 THR A 214 4.888 -3.705 -1.788 1.00 34.43 H new ATOM 0 HG23 THR A 214 5.325 -5.046 -0.702 1.00 34.43 H new ATOM 645 N LEU A 215 8.096 -5.492 -4.793 1.00 14.13 N ATOM 646 CA LEU A 215 9.312 -5.936 -5.503 1.00 63.21 C ATOM 647 C LEU A 215 10.337 -6.532 -4.518 1.00 64.30 C ATOM 648 O LEU A 215 11.114 -7.421 -4.878 1.00 53.35 O ATOM 649 CB LEU A 215 9.957 -4.762 -6.283 1.00 30.50 C ATOM 650 CG LEU A 215 9.108 -4.138 -7.431 1.00 74.31 C ATOM 651 CD1 LEU A 215 9.898 -3.035 -8.159 1.00 23.30 C ATOM 652 CD2 LEU A 215 8.608 -5.213 -8.420 1.00 4.33 C ATOM 0 H LEU A 215 7.948 -4.483 -4.819 1.00 14.13 H new ATOM 0 HA LEU A 215 9.016 -6.709 -6.213 1.00 63.21 H new ATOM 0 HB2 LEU A 215 10.200 -3.973 -5.571 1.00 30.50 H new ATOM 0 HB3 LEU A 215 10.899 -5.111 -6.707 1.00 30.50 H new ATOM 0 HG LEU A 215 8.227 -3.682 -6.979 1.00 74.31 H new ATOM 0 HD11 LEU A 215 9.285 -2.614 -8.956 1.00 23.30 H new ATOM 0 HD12 LEU A 215 10.162 -2.249 -7.451 1.00 23.30 H new ATOM 0 HD13 LEU A 215 10.807 -3.460 -8.586 1.00 23.30 H new ATOM 0 HD21 LEU A 215 8.020 -4.739 -9.206 1.00 4.33 H new ATOM 0 HD22 LEU A 215 9.462 -5.724 -8.864 1.00 4.33 H new ATOM 0 HD23 LEU A 215 7.988 -5.936 -7.889 1.00 4.33 H new ATOM 664 N GLU A 216 10.305 -6.037 -3.266 1.00 24.12 N ATOM 665 CA GLU A 216 11.210 -6.473 -2.187 1.00 55.21 C ATOM 666 C GLU A 216 10.597 -7.650 -1.392 1.00 15.50 C ATOM 667 O GLU A 216 11.155 -8.081 -0.376 1.00 61.53 O ATOM 668 CB GLU A 216 11.516 -5.259 -1.257 1.00 1.23 C ATOM 669 CG GLU A 216 12.014 -3.992 -2.001 1.00 35.10 C ATOM 670 CD GLU A 216 13.253 -4.232 -2.887 1.00 2.12 C ATOM 671 OE1 GLU A 216 13.114 -4.321 -4.129 1.00 40.21 O ATOM 672 OE2 GLU A 216 14.369 -4.343 -2.342 1.00 2.15 O ATOM 0 H GLU A 216 9.644 -5.317 -2.973 1.00 24.12 H new ATOM 0 HA GLU A 216 12.143 -6.832 -2.621 1.00 55.21 H new ATOM 0 HB2 GLU A 216 10.614 -5.007 -0.700 1.00 1.23 H new ATOM 0 HB3 GLU A 216 12.269 -5.557 -0.527 1.00 1.23 H new ATOM 0 HG2 GLU A 216 11.205 -3.606 -2.622 1.00 35.10 H new ATOM 0 HG3 GLU A 216 12.248 -3.221 -1.267 1.00 35.10 H new ATOM 679 N GLY A 217 9.447 -8.171 -1.877 1.00 21.30 N ATOM 680 CA GLY A 217 8.765 -9.317 -1.265 1.00 40.31 C ATOM 681 C GLY A 217 7.638 -8.897 -0.327 1.00 11.43 C ATOM 682 O GLY A 217 7.140 -7.770 -0.437 1.00 74.32 O ATOM 0 H GLY A 217 8.973 -7.804 -2.702 1.00 21.30 H new ATOM 0 HA2 GLY A 217 8.360 -9.956 -2.050 1.00 40.31 H new ATOM 0 HA3 GLY A 217 9.490 -9.913 -0.711 1.00 40.31 H new ATOM 686 N PRO A 218 7.186 -9.786 0.609 1.00 72.12 N ATOM 687 CA PRO A 218 6.092 -9.457 1.550 1.00 74.02 C ATOM 688 C PRO A 218 6.552 -8.506 2.684 1.00 34.00 C ATOM 689 O PRO A 218 7.690 -8.595 3.162 1.00 55.33 O ATOM 690 CB PRO A 218 5.677 -10.844 2.096 1.00 30.40 C ATOM 691 CG PRO A 218 6.929 -11.672 2.038 1.00 61.03 C ATOM 692 CD PRO A 218 7.697 -11.179 0.817 1.00 12.42 C ATOM 0 HA PRO A 218 5.274 -8.919 1.072 1.00 74.02 H new ATOM 0 HB2 PRO A 218 5.299 -10.770 3.116 1.00 30.40 H new ATOM 0 HB3 PRO A 218 4.883 -11.285 1.493 1.00 30.40 H new ATOM 0 HG2 PRO A 218 7.520 -11.552 2.946 1.00 61.03 H new ATOM 0 HG3 PRO A 218 6.693 -12.732 1.949 1.00 61.03 H new ATOM 0 HD2 PRO A 218 8.773 -11.188 0.991 1.00 12.42 H new ATOM 0 HD3 PRO A 218 7.510 -11.808 -0.054 1.00 12.42 H new ATOM 700 N VAL A 219 5.654 -7.600 3.099 1.00 51.50 N ATOM 701 CA VAL A 219 5.911 -6.655 4.200 1.00 31.12 C ATOM 702 C VAL A 219 4.602 -6.374 4.962 1.00 53.33 C ATOM 703 O VAL A 219 3.565 -6.118 4.345 1.00 20.02 O ATOM 704 CB VAL A 219 6.556 -5.303 3.675 1.00 32.54 C ATOM 705 CG1 VAL A 219 5.690 -4.613 2.592 1.00 12.05 C ATOM 706 CG2 VAL A 219 6.864 -4.331 4.842 1.00 71.35 C ATOM 0 H VAL A 219 4.729 -7.501 2.682 1.00 51.50 H new ATOM 0 HA VAL A 219 6.630 -7.112 4.879 1.00 31.12 H new ATOM 0 HB VAL A 219 7.500 -5.575 3.202 1.00 32.54 H new ATOM 0 HG11 VAL A 219 6.177 -3.693 2.268 1.00 12.05 H new ATOM 0 HG12 VAL A 219 5.573 -5.282 1.739 1.00 12.05 H new ATOM 0 HG13 VAL A 219 4.709 -4.378 3.006 1.00 12.05 H new ATOM 0 HG21 VAL A 219 7.305 -3.416 4.447 1.00 71.35 H new ATOM 0 HG22 VAL A 219 5.941 -4.091 5.369 1.00 71.35 H new ATOM 0 HG23 VAL A 219 7.564 -4.802 5.533 1.00 71.35 H new ATOM 716 N GLU A 220 4.644 -6.466 6.304 1.00 13.33 N ATOM 717 CA GLU A 220 3.533 -6.016 7.152 1.00 2.41 C ATOM 718 C GLU A 220 3.471 -4.486 7.084 1.00 43.14 C ATOM 719 O GLU A 220 4.302 -3.802 7.691 1.00 0.21 O ATOM 720 CB GLU A 220 3.718 -6.456 8.629 1.00 33.53 C ATOM 721 CG GLU A 220 3.775 -7.978 8.858 1.00 72.12 C ATOM 722 CD GLU A 220 3.801 -8.338 10.355 1.00 42.52 C ATOM 723 OE1 GLU A 220 4.858 -8.750 10.876 1.00 70.43 O ATOM 724 OE2 GLU A 220 2.761 -8.171 11.026 1.00 65.53 O ATOM 0 H GLU A 220 5.436 -6.848 6.821 1.00 13.33 H new ATOM 0 HA GLU A 220 2.610 -6.467 6.788 1.00 2.41 H new ATOM 0 HB2 GLU A 220 4.638 -6.013 9.011 1.00 33.53 H new ATOM 0 HB3 GLU A 220 2.898 -6.047 9.219 1.00 33.53 H new ATOM 0 HG2 GLU A 220 2.911 -8.448 8.388 1.00 72.12 H new ATOM 0 HG3 GLU A 220 4.662 -8.384 8.372 1.00 72.12 H new ATOM 731 N VAL A 221 2.512 -3.964 6.316 1.00 24.40 N ATOM 732 CA VAL A 221 2.315 -2.526 6.149 1.00 52.53 C ATOM 733 C VAL A 221 1.088 -2.100 7.003 1.00 63.14 C ATOM 734 O VAL A 221 -0.010 -2.670 6.879 1.00 21.10 O ATOM 735 CB VAL A 221 2.202 -2.150 4.600 1.00 54.42 C ATOM 736 CG1 VAL A 221 0.784 -2.328 3.994 1.00 63.45 C ATOM 737 CG2 VAL A 221 2.796 -0.746 4.328 1.00 51.54 C ATOM 0 H VAL A 221 1.848 -4.532 5.790 1.00 24.40 H new ATOM 0 HA VAL A 221 3.175 -1.963 6.511 1.00 52.53 H new ATOM 0 HB VAL A 221 2.807 -2.884 4.068 1.00 54.42 H new ATOM 0 HG11 VAL A 221 0.801 -2.050 2.940 1.00 63.45 H new ATOM 0 HG12 VAL A 221 0.476 -3.369 4.090 1.00 63.45 H new ATOM 0 HG13 VAL A 221 0.078 -1.690 4.526 1.00 63.45 H new ATOM 0 HG21 VAL A 221 2.707 -0.513 3.267 1.00 51.54 H new ATOM 0 HG22 VAL A 221 2.252 -0.002 4.910 1.00 51.54 H new ATOM 0 HG23 VAL A 221 3.847 -0.734 4.616 1.00 51.54 H new ATOM 747 N ALA A 222 1.318 -1.178 7.951 1.00 61.43 N ATOM 748 CA ALA A 222 0.296 -0.732 8.912 1.00 45.04 C ATOM 749 C ALA A 222 -0.712 0.225 8.260 1.00 61.33 C ATOM 750 O ALA A 222 -0.364 1.367 7.925 1.00 43.51 O ATOM 751 CB ALA A 222 0.961 -0.099 10.141 1.00 2.45 C ATOM 0 H ALA A 222 2.221 -0.719 8.073 1.00 61.43 H new ATOM 0 HA ALA A 222 -0.266 -1.606 9.242 1.00 45.04 H new ATOM 0 HB1 ALA A 222 0.193 0.226 10.843 1.00 2.45 H new ATOM 0 HB2 ALA A 222 1.607 -0.833 10.624 1.00 2.45 H new ATOM 0 HB3 ALA A 222 1.556 0.760 9.831 1.00 2.45 H new ATOM 757 N VAL A 223 -1.951 -0.281 8.091 1.00 14.13 N ATOM 758 CA VAL A 223 -3.083 0.411 7.435 1.00 51.11 C ATOM 759 C VAL A 223 -3.356 1.781 8.099 1.00 71.41 C ATOM 760 O VAL A 223 -3.272 1.881 9.331 1.00 4.25 O ATOM 761 CB VAL A 223 -4.393 -0.486 7.506 1.00 73.31 C ATOM 762 CG1 VAL A 223 -5.609 0.155 6.786 1.00 12.31 C ATOM 763 CG2 VAL A 223 -4.125 -1.895 6.947 1.00 43.41 C ATOM 0 H VAL A 223 -2.201 -1.214 8.418 1.00 14.13 H new ATOM 0 HA VAL A 223 -2.815 0.577 6.392 1.00 51.11 H new ATOM 0 HB VAL A 223 -4.653 -0.561 8.562 1.00 73.31 H new ATOM 0 HG11 VAL A 223 -6.472 -0.506 6.870 1.00 12.31 H new ATOM 0 HG12 VAL A 223 -5.841 1.115 7.248 1.00 12.31 H new ATOM 0 HG13 VAL A 223 -5.370 0.307 5.733 1.00 12.31 H new ATOM 0 HG21 VAL A 223 -5.037 -2.490 7.007 1.00 43.41 H new ATOM 0 HG22 VAL A 223 -3.808 -1.820 5.907 1.00 43.41 H new ATOM 0 HG23 VAL A 223 -3.340 -2.375 7.531 1.00 43.41 H new ATOM 773 N PRO A 224 -3.643 2.869 7.306 1.00 41.34 N ATOM 774 CA PRO A 224 -4.105 4.151 7.885 1.00 40.15 C ATOM 775 C PRO A 224 -5.508 3.992 8.530 1.00 73.00 C ATOM 776 O PRO A 224 -6.301 3.159 8.077 1.00 72.03 O ATOM 777 CB PRO A 224 -4.132 5.118 6.669 1.00 65.22 C ATOM 778 CG PRO A 224 -4.248 4.231 5.463 1.00 43.42 C ATOM 779 CD PRO A 224 -3.522 2.950 5.815 1.00 44.34 C ATOM 0 HA PRO A 224 -3.462 4.516 8.686 1.00 40.15 H new ATOM 0 HB2 PRO A 224 -4.974 5.808 6.733 1.00 65.22 H new ATOM 0 HB3 PRO A 224 -3.226 5.723 6.627 1.00 65.22 H new ATOM 0 HG2 PRO A 224 -5.293 4.034 5.223 1.00 43.42 H new ATOM 0 HG3 PRO A 224 -3.803 4.703 4.587 1.00 43.42 H new ATOM 0 HD2 PRO A 224 -3.976 2.086 5.329 1.00 44.34 H new ATOM 0 HD3 PRO A 224 -2.479 2.981 5.499 1.00 44.34 H new ATOM 787 N PRO A 225 -5.829 4.744 9.622 1.00 73.33 N ATOM 788 CA PRO A 225 -7.183 4.729 10.202 1.00 75.24 C ATOM 789 C PRO A 225 -8.207 5.399 9.271 1.00 54.11 C ATOM 790 O PRO A 225 -7.856 6.315 8.507 1.00 73.14 O ATOM 791 CB PRO A 225 -7.040 5.501 11.545 1.00 52.45 C ATOM 792 CG PRO A 225 -5.564 5.677 11.761 1.00 45.04 C ATOM 793 CD PRO A 225 -4.926 5.641 10.385 1.00 45.24 C ATOM 0 HA PRO A 225 -7.555 3.715 10.348 1.00 75.24 H new ATOM 0 HB2 PRO A 225 -7.546 6.465 11.497 1.00 52.45 H new ATOM 0 HB3 PRO A 225 -7.492 4.944 12.366 1.00 52.45 H new ATOM 0 HG2 PRO A 225 -5.354 6.622 12.262 1.00 45.04 H new ATOM 0 HG3 PRO A 225 -5.166 4.884 12.395 1.00 45.04 H new ATOM 0 HD2 PRO A 225 -4.872 6.634 9.939 1.00 45.24 H new ATOM 0 HD3 PRO A 225 -3.908 5.253 10.422 1.00 45.24 H new ATOM 801 N ARG A 226 -9.459 4.909 9.347 1.00 73.15 N ATOM 802 CA ARG A 226 -10.631 5.485 8.662 1.00 10.31 C ATOM 803 C ARG A 226 -10.474 5.403 7.127 1.00 14.13 C ATOM 804 O ARG A 226 -10.833 6.331 6.396 1.00 71.24 O ATOM 805 CB ARG A 226 -10.880 6.949 9.151 1.00 24.34 C ATOM 806 CG ARG A 226 -10.939 7.111 10.693 1.00 63.52 C ATOM 807 CD ARG A 226 -11.269 8.548 11.119 1.00 71.05 C ATOM 808 NE ARG A 226 -11.260 8.713 12.579 1.00 41.34 N ATOM 809 CZ ARG A 226 -11.076 9.875 13.225 1.00 10.43 C ATOM 810 NH1 ARG A 226 -10.881 11.014 12.549 1.00 24.22 N ATOM 811 NH2 ARG A 226 -11.086 9.889 14.548 1.00 73.41 N ATOM 0 H ARG A 226 -9.688 4.083 9.899 1.00 73.15 H new ATOM 0 HA ARG A 226 -11.511 4.896 8.920 1.00 10.31 H new ATOM 0 HB2 ARG A 226 -10.088 7.588 8.761 1.00 24.34 H new ATOM 0 HB3 ARG A 226 -11.817 7.307 8.725 1.00 24.34 H new ATOM 0 HG2 ARG A 226 -11.691 6.433 11.098 1.00 63.52 H new ATOM 0 HG3 ARG A 226 -9.981 6.819 11.123 1.00 63.52 H new ATOM 0 HD2 ARG A 226 -10.546 9.232 10.674 1.00 71.05 H new ATOM 0 HD3 ARG A 226 -12.249 8.824 10.730 1.00 71.05 H new ATOM 0 HE ARG A 226 -11.405 7.878 13.147 1.00 41.34 H new ATOM 0 HH11 ARG A 226 -10.871 11.006 11.529 1.00 24.22 H new ATOM 0 HH12 ARG A 226 -10.743 11.889 13.054 1.00 24.22 H new ATOM 0 HH21 ARG A 226 -11.232 9.023 15.066 1.00 73.41 H new ATOM 0 HH22 ARG A 226 -10.947 10.766 15.050 1.00 73.41 H new ATOM 825 N THR A 227 -9.926 4.273 6.667 1.00 24.44 N ATOM 826 CA THR A 227 -9.743 3.982 5.242 1.00 54.54 C ATOM 827 C THR A 227 -11.050 3.418 4.650 1.00 50.45 C ATOM 828 O THR A 227 -11.747 2.646 5.310 1.00 71.30 O ATOM 829 CB THR A 227 -8.568 2.970 5.058 1.00 61.05 C ATOM 830 OG1 THR A 227 -7.374 3.540 5.600 1.00 60.13 O ATOM 831 CG2 THR A 227 -8.312 2.606 3.589 1.00 62.30 C ATOM 0 H THR A 227 -9.594 3.528 7.280 1.00 24.44 H new ATOM 0 HA THR A 227 -9.495 4.901 4.712 1.00 54.54 H new ATOM 0 HB THR A 227 -8.850 2.055 5.578 1.00 61.05 H new ATOM 0 HG1 THR A 227 -7.254 3.231 6.522 1.00 60.13 H new ATOM 0 HG21 THR A 227 -7.484 1.900 3.528 1.00 62.30 H new ATOM 0 HG22 THR A 227 -9.208 2.152 3.165 1.00 62.30 H new ATOM 0 HG23 THR A 227 -8.062 3.507 3.029 1.00 62.30 H new ATOM 839 N GLN A 228 -11.391 3.860 3.422 1.00 43.02 N ATOM 840 CA GLN A 228 -12.566 3.379 2.657 1.00 53.52 C ATOM 841 C GLN A 228 -12.083 2.597 1.429 1.00 24.22 C ATOM 842 O GLN A 228 -11.024 2.909 0.882 1.00 14.43 O ATOM 843 CB GLN A 228 -13.484 4.557 2.213 1.00 44.11 C ATOM 844 CG GLN A 228 -14.197 5.292 3.371 1.00 34.21 C ATOM 845 CD GLN A 228 -13.277 6.172 4.226 1.00 31.25 C ATOM 846 OE1 GLN A 228 -12.290 6.732 3.742 1.00 33.12 O ATOM 847 NE2 GLN A 228 -13.585 6.305 5.504 1.00 70.00 N ATOM 0 H GLN A 228 -10.853 4.570 2.925 1.00 43.02 H new ATOM 0 HA GLN A 228 -13.155 2.730 3.305 1.00 53.52 H new ATOM 0 HB2 GLN A 228 -12.884 5.278 1.658 1.00 44.11 H new ATOM 0 HB3 GLN A 228 -14.238 4.173 1.526 1.00 44.11 H new ATOM 0 HG2 GLN A 228 -14.991 5.913 2.956 1.00 34.21 H new ATOM 0 HG3 GLN A 228 -14.674 4.553 4.015 1.00 34.21 H new ATOM 0 HE21 GLN A 228 -14.406 5.833 5.883 1.00 70.00 H new ATOM 0 HE22 GLN A 228 -13.002 6.880 6.112 1.00 70.00 H new ATOM 856 N ALA A 229 -12.868 1.586 1.012 1.00 32.04 N ATOM 857 CA ALA A 229 -12.547 0.727 -0.149 1.00 65.24 C ATOM 858 C ALA A 229 -12.414 1.567 -1.432 1.00 24.12 C ATOM 859 O ALA A 229 -13.298 2.375 -1.735 1.00 23.55 O ATOM 860 CB ALA A 229 -13.628 -0.353 -0.319 1.00 11.01 C ATOM 0 H ALA A 229 -13.745 1.339 1.470 1.00 32.04 H new ATOM 0 HA ALA A 229 -11.589 0.240 0.034 1.00 65.24 H new ATOM 0 HB1 ALA A 229 -13.384 -0.981 -1.176 1.00 11.01 H new ATOM 0 HB2 ALA A 229 -13.673 -0.968 0.580 1.00 11.01 H new ATOM 0 HB3 ALA A 229 -14.595 0.123 -0.482 1.00 11.01 H new ATOM 866 N GLY A 230 -11.293 1.380 -2.150 1.00 65.42 N ATOM 867 CA GLY A 230 -10.995 2.145 -3.371 1.00 40.12 C ATOM 868 C GLY A 230 -9.918 3.206 -3.167 1.00 72.01 C ATOM 869 O GLY A 230 -9.537 3.889 -4.131 1.00 71.42 O ATOM 0 H GLY A 230 -10.574 0.700 -1.902 1.00 65.42 H new ATOM 0 HA2 GLY A 230 -10.675 1.457 -4.154 1.00 40.12 H new ATOM 0 HA3 GLY A 230 -11.908 2.626 -3.723 1.00 40.12 H new ATOM 873 N ARG A 231 -9.430 3.369 -1.909 1.00 32.32 N ATOM 874 CA ARG A 231 -8.270 4.234 -1.622 1.00 32.41 C ATOM 875 C ARG A 231 -6.991 3.579 -2.148 1.00 73.12 C ATOM 876 O ARG A 231 -6.882 2.351 -2.185 1.00 61.34 O ATOM 877 CB ARG A 231 -8.114 4.540 -0.109 1.00 63.23 C ATOM 878 CG ARG A 231 -9.183 5.486 0.471 1.00 51.55 C ATOM 879 CD ARG A 231 -8.776 6.035 1.854 1.00 23.00 C ATOM 880 NE ARG A 231 -9.705 7.056 2.361 1.00 43.24 N ATOM 881 CZ ARG A 231 -9.914 8.264 1.803 1.00 71.04 C ATOM 882 NH1 ARG A 231 -9.278 8.635 0.691 1.00 64.43 N ATOM 883 NH2 ARG A 231 -10.749 9.108 2.381 1.00 72.40 N ATOM 0 H ARG A 231 -9.824 2.913 -1.086 1.00 32.32 H new ATOM 0 HA ARG A 231 -8.444 5.183 -2.129 1.00 32.41 H new ATOM 0 HB2 ARG A 231 -8.143 3.600 0.442 1.00 63.23 H new ATOM 0 HB3 ARG A 231 -7.130 4.979 0.059 1.00 63.23 H new ATOM 0 HG2 ARG A 231 -9.344 6.317 -0.216 1.00 51.55 H new ATOM 0 HG3 ARG A 231 -10.131 4.954 0.556 1.00 51.55 H new ATOM 0 HD2 ARG A 231 -8.726 5.211 2.566 1.00 23.00 H new ATOM 0 HD3 ARG A 231 -7.775 6.462 1.790 1.00 23.00 H new ATOM 0 HE ARG A 231 -10.234 6.831 3.204 1.00 43.24 H new ATOM 0 HH11 ARG A 231 -8.617 7.999 0.245 1.00 64.43 H new ATOM 0 HH12 ARG A 231 -9.452 9.555 0.287 1.00 64.43 H new ATOM 0 HH21 ARG A 231 -11.228 8.843 3.241 1.00 72.40 H new ATOM 0 HH22 ARG A 231 -10.915 10.025 1.967 1.00 72.40 H new ATOM 897 N LYS A 232 -6.021 4.416 -2.534 1.00 63.44 N ATOM 898 CA LYS A 232 -4.771 3.966 -3.165 1.00 61.34 C ATOM 899 C LYS A 232 -3.587 4.550 -2.410 1.00 53.03 C ATOM 900 O LYS A 232 -3.280 5.744 -2.518 1.00 52.22 O ATOM 901 CB LYS A 232 -4.746 4.328 -4.670 1.00 23.24 C ATOM 902 CG LYS A 232 -5.841 3.610 -5.468 1.00 32.02 C ATOM 903 CD LYS A 232 -5.809 3.960 -6.960 1.00 64.42 C ATOM 904 CE LYS A 232 -6.814 3.130 -7.745 1.00 24.34 C ATOM 905 NZ LYS A 232 -6.883 3.533 -9.171 1.00 14.33 N ATOM 0 H LYS A 232 -6.079 5.428 -2.418 1.00 63.44 H new ATOM 0 HA LYS A 232 -4.706 2.879 -3.110 1.00 61.34 H new ATOM 0 HB2 LYS A 232 -4.867 5.405 -4.783 1.00 23.24 H new ATOM 0 HB3 LYS A 232 -3.771 4.071 -5.085 1.00 23.24 H new ATOM 0 HG2 LYS A 232 -5.725 2.533 -5.349 1.00 32.02 H new ATOM 0 HG3 LYS A 232 -6.816 3.873 -5.058 1.00 32.02 H new ATOM 0 HD2 LYS A 232 -6.028 5.020 -7.092 1.00 64.42 H new ATOM 0 HD3 LYS A 232 -4.807 3.790 -7.354 1.00 64.42 H new ATOM 0 HE2 LYS A 232 -6.542 2.077 -7.680 1.00 24.34 H new ATOM 0 HE3 LYS A 232 -7.800 3.233 -7.292 1.00 24.34 H new ATOM 0 HZ1 LYS A 232 -7.580 2.941 -9.666 1.00 14.33 H new ATOM 0 HZ2 LYS A 232 -7.168 4.531 -9.236 1.00 14.33 H new ATOM 0 HZ3 LYS A 232 -5.949 3.410 -9.612 1.00 14.33 H new ATOM 919 N LEU A 233 -2.971 3.684 -1.609 1.00 4.31 N ATOM 920 CA LEU A 233 -1.847 4.017 -0.737 1.00 11.31 C ATOM 921 C LEU A 233 -0.552 4.037 -1.569 1.00 50.34 C ATOM 922 O LEU A 233 -0.436 3.296 -2.535 1.00 45.15 O ATOM 923 CB LEU A 233 -1.763 2.956 0.382 1.00 33.44 C ATOM 924 CG LEU A 233 -3.096 2.607 1.119 1.00 65.31 C ATOM 925 CD1 LEU A 233 -2.882 1.475 2.146 1.00 14.52 C ATOM 926 CD2 LEU A 233 -3.728 3.852 1.776 1.00 72.45 C ATOM 0 H LEU A 233 -3.247 2.704 -1.547 1.00 4.31 H new ATOM 0 HA LEU A 233 -1.985 5.000 -0.287 1.00 11.31 H new ATOM 0 HB2 LEU A 233 -1.362 2.038 -0.048 1.00 33.44 H new ATOM 0 HB3 LEU A 233 -1.044 3.301 1.125 1.00 33.44 H new ATOM 0 HG LEU A 233 -3.801 2.248 0.369 1.00 65.31 H new ATOM 0 HD11 LEU A 233 -3.826 1.252 2.644 1.00 14.52 H new ATOM 0 HD12 LEU A 233 -2.523 0.582 1.634 1.00 14.52 H new ATOM 0 HD13 LEU A 233 -2.146 1.790 2.886 1.00 14.52 H new ATOM 0 HD21 LEU A 233 -4.653 3.568 2.278 1.00 72.45 H new ATOM 0 HD22 LEU A 233 -3.034 4.271 2.504 1.00 72.45 H new ATOM 0 HD23 LEU A 233 -3.945 4.597 1.010 1.00 72.45 H new ATOM 938 N ARG A 234 0.425 4.869 -1.195 1.00 0.45 N ATOM 939 CA ARG A 234 1.631 5.094 -2.025 1.00 24.33 C ATOM 940 C ARG A 234 2.902 4.597 -1.313 1.00 74.11 C ATOM 941 O ARG A 234 3.334 5.180 -0.312 1.00 64.31 O ATOM 942 CB ARG A 234 1.716 6.602 -2.380 1.00 43.34 C ATOM 943 CG ARG A 234 2.865 6.975 -3.338 1.00 53.04 C ATOM 944 CD ARG A 234 2.835 8.463 -3.735 1.00 72.22 C ATOM 945 NE ARG A 234 3.963 8.809 -4.610 1.00 35.11 N ATOM 946 CZ ARG A 234 3.986 9.807 -5.502 1.00 14.02 C ATOM 947 NH1 ARG A 234 2.937 10.608 -5.670 1.00 30.11 N ATOM 948 NH2 ARG A 234 5.061 9.973 -6.256 1.00 61.14 N ATOM 0 H ARG A 234 0.412 5.401 -0.325 1.00 0.45 H new ATOM 0 HA ARG A 234 1.554 4.517 -2.947 1.00 24.33 H new ATOM 0 HB2 ARG A 234 0.772 6.909 -2.830 1.00 43.34 H new ATOM 0 HB3 ARG A 234 1.830 7.172 -1.458 1.00 43.34 H new ATOM 0 HG2 ARG A 234 3.819 6.747 -2.863 1.00 53.04 H new ATOM 0 HG3 ARG A 234 2.801 6.360 -4.236 1.00 53.04 H new ATOM 0 HD2 ARG A 234 1.897 8.686 -4.243 1.00 72.22 H new ATOM 0 HD3 ARG A 234 2.866 9.081 -2.838 1.00 72.22 H new ATOM 0 HE ARG A 234 4.804 8.238 -4.531 1.00 35.11 H new ATOM 0 HH11 ARG A 234 2.094 10.468 -5.113 1.00 30.11 H new ATOM 0 HH12 ARG A 234 2.976 11.362 -6.355 1.00 30.11 H new ATOM 0 HH21 ARG A 234 5.858 9.345 -6.153 1.00 61.14 H new ATOM 0 HH22 ARG A 234 5.092 10.729 -6.940 1.00 61.14 H new ATOM 962 N LEU A 235 3.477 3.487 -1.823 1.00 64.13 N ATOM 963 CA LEU A 235 4.739 2.922 -1.306 1.00 60.24 C ATOM 964 C LEU A 235 5.919 3.422 -2.139 1.00 23.41 C ATOM 965 O LEU A 235 6.101 2.985 -3.279 1.00 10.32 O ATOM 966 CB LEU A 235 4.751 1.367 -1.319 1.00 21.25 C ATOM 967 CG LEU A 235 3.607 0.624 -0.576 1.00 45.45 C ATOM 968 CD1 LEU A 235 3.932 -0.872 -0.409 1.00 71.35 C ATOM 969 CD2 LEU A 235 3.304 1.264 0.779 1.00 71.11 C ATOM 0 H LEU A 235 3.080 2.960 -2.601 1.00 64.13 H new ATOM 0 HA LEU A 235 4.825 3.254 -0.271 1.00 60.24 H new ATOM 0 HB2 LEU A 235 4.741 1.041 -2.359 1.00 21.25 H new ATOM 0 HB3 LEU A 235 5.697 1.037 -0.891 1.00 21.25 H new ATOM 0 HG LEU A 235 2.712 0.713 -1.192 1.00 45.45 H new ATOM 0 HD11 LEU A 235 3.113 -1.366 0.114 1.00 71.35 H new ATOM 0 HD12 LEU A 235 4.063 -1.328 -1.391 1.00 71.35 H new ATOM 0 HD13 LEU A 235 4.850 -0.983 0.168 1.00 71.35 H new ATOM 0 HD21 LEU A 235 2.498 0.716 1.268 1.00 71.11 H new ATOM 0 HD22 LEU A 235 4.196 1.232 1.404 1.00 71.11 H new ATOM 0 HD23 LEU A 235 3.001 2.301 0.632 1.00 71.11 H new ATOM 981 N LYS A 236 6.716 4.329 -1.567 1.00 61.32 N ATOM 982 CA LYS A 236 7.950 4.793 -2.209 1.00 41.51 C ATOM 983 C LYS A 236 9.026 3.700 -2.142 1.00 54.21 C ATOM 984 O LYS A 236 9.175 3.024 -1.120 1.00 74.33 O ATOM 985 CB LYS A 236 8.461 6.109 -1.571 1.00 15.42 C ATOM 986 CG LYS A 236 7.535 7.338 -1.834 1.00 20.33 C ATOM 987 CD LYS A 236 8.311 8.554 -2.396 1.00 74.20 C ATOM 988 CE LYS A 236 7.395 9.736 -2.763 1.00 13.23 C ATOM 989 NZ LYS A 236 8.173 10.911 -3.251 1.00 44.24 N ATOM 0 H LYS A 236 6.529 4.757 -0.660 1.00 61.32 H new ATOM 0 HA LYS A 236 7.728 5.003 -3.255 1.00 41.51 H new ATOM 0 HB2 LYS A 236 8.561 5.965 -0.495 1.00 15.42 H new ATOM 0 HB3 LYS A 236 9.457 6.327 -1.958 1.00 15.42 H new ATOM 0 HG2 LYS A 236 6.751 7.055 -2.537 1.00 20.33 H new ATOM 0 HG3 LYS A 236 7.042 7.623 -0.905 1.00 20.33 H new ATOM 0 HD2 LYS A 236 9.042 8.884 -1.658 1.00 74.20 H new ATOM 0 HD3 LYS A 236 8.868 8.245 -3.281 1.00 74.20 H new ATOM 0 HE2 LYS A 236 6.689 9.423 -3.532 1.00 13.23 H new ATOM 0 HE3 LYS A 236 6.809 10.025 -1.891 1.00 13.23 H new ATOM 0 HZ1 LYS A 236 7.520 11.685 -3.488 1.00 44.24 H new ATOM 0 HZ2 LYS A 236 8.829 11.226 -2.508 1.00 44.24 H new ATOM 0 HZ3 LYS A 236 8.713 10.642 -4.098 1.00 44.24 H new ATOM 1003 N GLY A 237 9.744 3.526 -3.260 1.00 64.10 N ATOM 1004 CA GLY A 237 10.816 2.529 -3.363 1.00 2.30 C ATOM 1005 C GLY A 237 10.321 1.099 -3.471 1.00 3.43 C ATOM 1006 O GLY A 237 11.064 0.160 -3.171 1.00 34.54 O ATOM 0 H GLY A 237 9.599 4.068 -4.112 1.00 64.10 H new ATOM 0 HA2 GLY A 237 11.428 2.758 -4.236 1.00 2.30 H new ATOM 0 HA3 GLY A 237 11.462 2.614 -2.489 1.00 2.30 H new ATOM 1010 N LYS A 238 9.043 0.928 -3.856 1.00 60.23 N ATOM 1011 CA LYS A 238 8.445 -0.400 -4.130 1.00 0.33 C ATOM 1012 C LYS A 238 7.921 -0.470 -5.572 1.00 53.22 C ATOM 1013 O LYS A 238 7.269 -1.446 -5.958 1.00 14.12 O ATOM 1014 CB LYS A 238 7.349 -0.741 -3.078 1.00 33.54 C ATOM 1015 CG LYS A 238 7.885 -0.748 -1.623 1.00 44.25 C ATOM 1016 CD LYS A 238 8.916 -1.883 -1.381 1.00 23.24 C ATOM 1017 CE LYS A 238 9.778 -1.655 -0.138 1.00 14.24 C ATOM 1018 NZ LYS A 238 10.590 -0.407 -0.253 1.00 4.55 N ATOM 0 H LYS A 238 8.393 1.703 -3.987 1.00 60.23 H new ATOM 0 HA LYS A 238 9.219 -1.162 -4.036 1.00 0.33 H new ATOM 0 HB2 LYS A 238 6.539 -0.016 -3.157 1.00 33.54 H new ATOM 0 HB3 LYS A 238 6.925 -1.719 -3.308 1.00 33.54 H new ATOM 0 HG2 LYS A 238 8.349 0.214 -1.404 1.00 44.25 H new ATOM 0 HG3 LYS A 238 7.051 -0.864 -0.931 1.00 44.25 H new ATOM 0 HD2 LYS A 238 8.387 -2.831 -1.280 1.00 23.24 H new ATOM 0 HD3 LYS A 238 9.563 -1.970 -2.254 1.00 23.24 H new ATOM 0 HE2 LYS A 238 9.139 -1.594 0.743 1.00 14.24 H new ATOM 0 HE3 LYS A 238 10.440 -2.508 0.008 1.00 14.24 H new ATOM 0 HZ1 LYS A 238 11.358 -0.427 0.448 1.00 4.55 H new ATOM 0 HZ2 LYS A 238 10.995 -0.343 -1.209 1.00 4.55 H new ATOM 0 HZ3 LYS A 238 9.983 0.419 -0.078 1.00 4.55 H new ATOM 1032 N GLY A 239 8.217 0.587 -6.353 1.00 54.22 N ATOM 1033 CA GLY A 239 8.128 0.554 -7.812 1.00 72.34 C ATOM 1034 C GLY A 239 9.524 0.574 -8.435 1.00 72.43 C ATOM 1035 O GLY A 239 10.533 0.439 -7.723 1.00 22.42 O ATOM 0 H GLY A 239 8.524 1.486 -5.982 1.00 54.22 H new ATOM 0 HA2 GLY A 239 7.595 -0.342 -8.129 1.00 72.34 H new ATOM 0 HA3 GLY A 239 7.553 1.409 -8.166 1.00 72.34 H new ATOM 1039 N PHE A 240 9.588 0.745 -9.761 1.00 64.33 N ATOM 1040 CA PHE A 240 10.858 0.737 -10.517 1.00 23.51 C ATOM 1041 C PHE A 240 11.454 2.155 -10.609 1.00 14.41 C ATOM 1042 O PHE A 240 10.714 3.126 -10.630 1.00 51.51 O ATOM 1043 CB PHE A 240 10.627 0.149 -11.932 1.00 14.45 C ATOM 1044 CG PHE A 240 10.321 -1.343 -11.926 1.00 64.11 C ATOM 1045 CD1 PHE A 240 11.356 -2.276 -11.866 1.00 35.32 C ATOM 1046 CD2 PHE A 240 9.011 -1.816 -11.979 1.00 1.42 C ATOM 1047 CE1 PHE A 240 11.091 -3.627 -11.860 1.00 0.12 C ATOM 1048 CE2 PHE A 240 8.748 -3.170 -11.973 1.00 12.02 C ATOM 1049 CZ PHE A 240 9.789 -4.074 -11.915 1.00 55.24 C ATOM 0 H PHE A 240 8.765 0.893 -10.345 1.00 64.33 H new ATOM 0 HA PHE A 240 11.573 0.109 -9.986 1.00 23.51 H new ATOM 0 HB2 PHE A 240 9.802 0.679 -12.407 1.00 14.45 H new ATOM 0 HB3 PHE A 240 11.513 0.328 -12.541 1.00 14.45 H new ATOM 0 HD1 PHE A 240 12.380 -1.934 -11.824 1.00 35.32 H new ATOM 0 HD2 PHE A 240 8.192 -1.114 -12.025 1.00 1.42 H new ATOM 0 HE1 PHE A 240 11.904 -4.336 -11.812 1.00 0.12 H new ATOM 0 HE2 PHE A 240 7.728 -3.522 -12.014 1.00 12.02 H new ATOM 0 HZ PHE A 240 9.583 -5.134 -11.913 1.00 55.24 H new ATOM 1059 N PRO A 241 12.809 2.315 -10.636 1.00 44.13 N ATOM 1060 CA PRO A 241 13.434 3.637 -10.877 1.00 75.03 C ATOM 1061 C PRO A 241 13.182 4.117 -12.324 1.00 11.43 C ATOM 1062 O PRO A 241 13.430 3.370 -13.277 1.00 44.23 O ATOM 1063 CB PRO A 241 14.943 3.388 -10.593 1.00 60.32 C ATOM 1064 CG PRO A 241 14.996 2.064 -9.871 1.00 42.04 C ATOM 1065 CD PRO A 241 13.834 1.264 -10.410 1.00 55.43 C ATOM 0 HA PRO A 241 13.024 4.427 -10.247 1.00 75.03 H new ATOM 0 HB2 PRO A 241 15.518 3.355 -11.519 1.00 60.32 H new ATOM 0 HB3 PRO A 241 15.366 4.186 -9.983 1.00 60.32 H new ATOM 0 HG2 PRO A 241 15.942 1.555 -10.054 1.00 42.04 H new ATOM 0 HG3 PRO A 241 14.912 2.201 -8.793 1.00 42.04 H new ATOM 0 HD2 PRO A 241 14.092 0.741 -11.331 1.00 55.43 H new ATOM 0 HD3 PRO A 241 13.494 0.510 -9.700 1.00 55.43 H new ATOM 1073 N GLY A 242 12.671 5.354 -12.475 1.00 62.13 N ATOM 1074 CA GLY A 242 12.346 5.907 -13.795 1.00 63.24 C ATOM 1075 C GLY A 242 12.279 7.437 -13.784 1.00 32.35 C ATOM 1076 O GLY A 242 13.272 8.065 -13.402 1.00 11.10 O ATOM 0 H GLY A 242 12.476 5.985 -11.698 1.00 62.13 H new ATOM 0 HA2 GLY A 242 13.096 5.584 -14.517 1.00 63.24 H new ATOM 0 HA3 GLY A 242 11.389 5.506 -14.129 1.00 63.24 H new ATOM 1080 N PRO A 243 11.110 8.062 -14.169 1.00 2.13 N ATOM 1081 CA PRO A 243 10.950 9.549 -14.314 1.00 5.24 C ATOM 1082 C PRO A 243 11.328 10.337 -13.038 1.00 13.41 C ATOM 1083 O PRO A 243 12.040 11.344 -13.110 1.00 42.04 O ATOM 1084 CB PRO A 243 9.432 9.707 -14.654 1.00 62.50 C ATOM 1085 CG PRO A 243 8.816 8.427 -14.179 1.00 11.44 C ATOM 1086 CD PRO A 243 9.842 7.374 -14.502 1.00 75.14 C ATOM 0 HA PRO A 243 11.618 9.957 -15.072 1.00 5.24 H new ATOM 0 HB2 PRO A 243 8.998 10.570 -14.149 1.00 62.50 H new ATOM 0 HB3 PRO A 243 9.276 9.852 -15.723 1.00 62.50 H new ATOM 0 HG2 PRO A 243 8.604 8.461 -13.110 1.00 11.44 H new ATOM 0 HG3 PRO A 243 7.871 8.229 -14.685 1.00 11.44 H new ATOM 0 HD2 PRO A 243 9.700 6.471 -13.908 1.00 75.14 H new ATOM 0 HD3 PRO A 243 9.803 7.075 -15.550 1.00 75.14 H new ATOM 1094 N ALA A 244 10.845 9.851 -11.880 1.00 12.32 N ATOM 1095 CA ALA A 244 11.107 10.477 -10.571 1.00 61.53 C ATOM 1096 C ALA A 244 12.425 9.971 -9.956 1.00 11.13 C ATOM 1097 O ALA A 244 12.919 10.542 -8.980 1.00 15.22 O ATOM 1098 CB ALA A 244 9.928 10.210 -9.618 1.00 72.10 C ATOM 0 H ALA A 244 10.263 9.015 -11.825 1.00 12.32 H new ATOM 0 HA ALA A 244 11.209 11.552 -10.723 1.00 61.53 H new ATOM 0 HB1 ALA A 244 10.128 10.675 -8.653 1.00 72.10 H new ATOM 0 HB2 ALA A 244 9.016 10.630 -10.041 1.00 72.10 H new ATOM 0 HB3 ALA A 244 9.804 9.135 -9.484 1.00 72.10 H new ATOM 1104 N GLY A 245 12.979 8.881 -10.523 1.00 34.02 N ATOM 1105 CA GLY A 245 14.168 8.215 -9.972 1.00 0.22 C ATOM 1106 C GLY A 245 13.800 7.082 -9.017 1.00 31.24 C ATOM 1107 O GLY A 245 14.550 6.115 -8.874 1.00 73.24 O ATOM 0 H GLY A 245 12.616 8.443 -11.369 1.00 34.02 H new ATOM 0 HA2 GLY A 245 14.772 7.819 -10.788 1.00 0.22 H new ATOM 0 HA3 GLY A 245 14.782 8.946 -9.447 1.00 0.22 H new ATOM 1111 N ARG A 246 12.650 7.236 -8.332 1.00 33.30 N ATOM 1112 CA ARG A 246 12.080 6.225 -7.429 1.00 14.51 C ATOM 1113 C ARG A 246 10.614 5.975 -7.815 1.00 13.34 C ATOM 1114 O ARG A 246 9.784 6.888 -7.694 1.00 55.13 O ATOM 1115 CB ARG A 246 12.201 6.708 -5.947 1.00 45.12 C ATOM 1116 CG ARG A 246 12.142 5.577 -4.901 1.00 51.41 C ATOM 1117 CD ARG A 246 12.292 6.082 -3.450 1.00 55.12 C ATOM 1118 NE ARG A 246 13.485 6.930 -3.253 1.00 44.32 N ATOM 1119 CZ ARG A 246 14.761 6.499 -3.182 1.00 3.31 C ATOM 1120 NH1 ARG A 246 15.074 5.208 -3.299 1.00 70.42 N ATOM 1121 NH2 ARG A 246 15.730 7.385 -3.013 1.00 31.22 N ATOM 0 H ARG A 246 12.084 8.082 -8.394 1.00 33.30 H new ATOM 0 HA ARG A 246 12.630 5.288 -7.522 1.00 14.51 H new ATOM 0 HB2 ARG A 246 13.141 7.247 -5.829 1.00 45.12 H new ATOM 0 HB3 ARG A 246 11.399 7.418 -5.742 1.00 45.12 H new ATOM 0 HG2 ARG A 246 11.193 5.049 -4.999 1.00 51.41 H new ATOM 0 HG3 ARG A 246 12.931 4.855 -5.111 1.00 51.41 H new ATOM 0 HD2 ARG A 246 11.402 6.648 -3.174 1.00 55.12 H new ATOM 0 HD3 ARG A 246 12.347 5.226 -2.777 1.00 55.12 H new ATOM 0 HE ARG A 246 13.330 7.934 -3.162 1.00 44.32 H new ATOM 0 HH11 ARG A 246 14.339 4.516 -3.447 1.00 70.42 H new ATOM 0 HH12 ARG A 246 16.048 4.912 -3.241 1.00 70.42 H new ATOM 0 HH21 ARG A 246 15.506 8.377 -2.938 1.00 31.22 H new ATOM 0 HH22 ARG A 246 16.700 7.075 -2.957 1.00 31.22 H new ATOM 1135 N GLY A 247 10.311 4.766 -8.327 1.00 63.13 N ATOM 1136 CA GLY A 247 8.934 4.360 -8.587 1.00 65.12 C ATOM 1137 C GLY A 247 8.144 4.058 -7.331 1.00 61.22 C ATOM 1138 O GLY A 247 8.711 3.656 -6.295 1.00 4.14 O ATOM 0 H GLY A 247 11.008 4.060 -8.565 1.00 63.13 H new ATOM 0 HA2 GLY A 247 8.429 5.151 -9.142 1.00 65.12 H new ATOM 0 HA3 GLY A 247 8.939 3.476 -9.225 1.00 65.12 H new ATOM 1142 N ASP A 248 6.826 4.202 -7.452 1.00 41.52 N ATOM 1143 CA ASP A 248 5.876 4.010 -6.352 1.00 33.53 C ATOM 1144 C ASP A 248 5.045 2.744 -6.589 1.00 34.11 C ATOM 1145 O ASP A 248 5.039 2.187 -7.693 1.00 73.32 O ATOM 1146 CB ASP A 248 4.964 5.254 -6.238 1.00 31.51 C ATOM 1147 CG ASP A 248 5.771 6.542 -6.014 1.00 44.14 C ATOM 1148 OD1 ASP A 248 6.195 6.783 -4.864 1.00 13.44 O ATOM 1149 OD2 ASP A 248 5.993 7.317 -6.979 1.00 61.54 O ATOM 0 H ASP A 248 6.378 4.460 -8.331 1.00 41.52 H new ATOM 0 HA ASP A 248 6.421 3.887 -5.416 1.00 33.53 H new ATOM 0 HB2 ASP A 248 4.370 5.352 -7.147 1.00 31.51 H new ATOM 0 HB3 ASP A 248 4.265 5.116 -5.413 1.00 31.51 H new ATOM 1154 N LEU A 249 4.361 2.288 -5.534 1.00 3.44 N ATOM 1155 CA LEU A 249 3.448 1.139 -5.588 1.00 41.03 C ATOM 1156 C LEU A 249 2.107 1.541 -4.962 1.00 73.10 C ATOM 1157 O LEU A 249 2.027 1.812 -3.760 1.00 44.33 O ATOM 1158 CB LEU A 249 4.059 -0.089 -4.861 1.00 2.22 C ATOM 1159 CG LEU A 249 3.134 -1.349 -4.723 1.00 22.43 C ATOM 1160 CD1 LEU A 249 2.595 -1.804 -6.086 1.00 53.34 C ATOM 1161 CD2 LEU A 249 3.867 -2.501 -4.015 1.00 74.52 C ATOM 0 H LEU A 249 4.426 2.711 -4.608 1.00 3.44 H new ATOM 0 HA LEU A 249 3.288 0.851 -6.627 1.00 41.03 H new ATOM 0 HB2 LEU A 249 4.963 -0.386 -5.392 1.00 2.22 H new ATOM 0 HB3 LEU A 249 4.364 0.222 -3.862 1.00 2.22 H new ATOM 0 HG LEU A 249 2.282 -1.060 -4.108 1.00 22.43 H new ATOM 0 HD11 LEU A 249 1.958 -2.679 -5.952 1.00 53.34 H new ATOM 0 HD12 LEU A 249 2.015 -0.998 -6.535 1.00 53.34 H new ATOM 0 HD13 LEU A 249 3.429 -2.059 -6.740 1.00 53.34 H new ATOM 0 HD21 LEU A 249 3.201 -3.360 -3.934 1.00 74.52 H new ATOM 0 HD22 LEU A 249 4.750 -2.779 -4.591 1.00 74.52 H new ATOM 0 HD23 LEU A 249 4.170 -2.181 -3.018 1.00 74.52 H new ATOM 1173 N TYR A 250 1.067 1.590 -5.802 1.00 24.24 N ATOM 1174 CA TYR A 250 -0.281 2.007 -5.394 1.00 41.15 C ATOM 1175 C TYR A 250 -1.109 0.796 -4.947 1.00 15.21 C ATOM 1176 O TYR A 250 -1.478 -0.066 -5.750 1.00 52.32 O ATOM 1177 CB TYR A 250 -0.978 2.803 -6.525 1.00 30.51 C ATOM 1178 CG TYR A 250 -0.463 4.249 -6.655 1.00 42.33 C ATOM 1179 CD1 TYR A 250 -1.326 5.339 -6.540 1.00 63.31 C ATOM 1180 CD2 TYR A 250 0.896 4.515 -6.849 1.00 73.45 C ATOM 1181 CE1 TYR A 250 -0.851 6.639 -6.616 1.00 71.13 C ATOM 1182 CE2 TYR A 250 1.373 5.809 -6.934 1.00 74.54 C ATOM 1183 CZ TYR A 250 0.502 6.864 -6.814 1.00 53.24 C ATOM 1184 OH TYR A 250 0.986 8.154 -6.872 1.00 71.52 O ATOM 0 H TYR A 250 1.136 1.341 -6.789 1.00 24.24 H new ATOM 0 HA TYR A 250 -0.195 2.676 -4.538 1.00 41.15 H new ATOM 0 HB2 TYR A 250 -0.828 2.284 -7.472 1.00 30.51 H new ATOM 0 HB3 TYR A 250 -2.052 2.822 -6.339 1.00 30.51 H new ATOM 0 HD1 TYR A 250 -2.382 5.167 -6.389 1.00 63.31 H new ATOM 0 HD2 TYR A 250 1.588 3.691 -6.934 1.00 73.45 H new ATOM 0 HE1 TYR A 250 -1.532 7.472 -6.521 1.00 71.13 H new ATOM 0 HE2 TYR A 250 2.426 5.990 -7.094 1.00 74.54 H new ATOM 0 HH TYR A 250 1.955 8.134 -7.015 1.00 71.52 H new ATOM 1194 N LEU A 251 -1.368 0.765 -3.638 1.00 30.52 N ATOM 1195 CA LEU A 251 -2.112 -0.298 -2.967 1.00 24.31 C ATOM 1196 C LEU A 251 -3.613 0.039 -2.999 1.00 52.00 C ATOM 1197 O LEU A 251 -4.063 0.922 -2.260 1.00 32.34 O ATOM 1198 CB LEU A 251 -1.621 -0.397 -1.495 1.00 51.42 C ATOM 1199 CG LEU A 251 -0.185 -0.970 -1.287 1.00 72.33 C ATOM 1200 CD1 LEU A 251 0.267 -0.818 0.179 1.00 30.01 C ATOM 1201 CD2 LEU A 251 -0.096 -2.440 -1.746 1.00 65.10 C ATOM 0 H LEU A 251 -1.057 1.498 -3.001 1.00 30.52 H new ATOM 0 HA LEU A 251 -1.950 -1.251 -3.470 1.00 24.31 H new ATOM 0 HB2 LEU A 251 -1.660 0.598 -1.053 1.00 51.42 H new ATOM 0 HB3 LEU A 251 -2.323 -1.020 -0.941 1.00 51.42 H new ATOM 0 HG LEU A 251 0.496 -0.388 -1.908 1.00 72.33 H new ATOM 0 HD11 LEU A 251 1.271 -1.226 0.294 1.00 30.01 H new ATOM 0 HD12 LEU A 251 0.271 0.237 0.451 1.00 30.01 H new ATOM 0 HD13 LEU A 251 -0.421 -1.358 0.830 1.00 30.01 H new ATOM 0 HD21 LEU A 251 0.917 -2.810 -1.588 1.00 65.10 H new ATOM 0 HD22 LEU A 251 -0.797 -3.044 -1.170 1.00 65.10 H new ATOM 0 HD23 LEU A 251 -0.345 -2.506 -2.805 1.00 65.10 H new ATOM 1213 N GLU A 252 -4.378 -0.660 -3.863 1.00 53.34 N ATOM 1214 CA GLU A 252 -5.838 -0.496 -3.926 1.00 70.43 C ATOM 1215 C GLU A 252 -6.472 -1.304 -2.790 1.00 1.52 C ATOM 1216 O GLU A 252 -6.577 -2.533 -2.882 1.00 53.22 O ATOM 1217 CB GLU A 252 -6.417 -0.936 -5.298 1.00 34.22 C ATOM 1218 CG GLU A 252 -7.947 -0.711 -5.420 1.00 60.50 C ATOM 1219 CD GLU A 252 -8.522 -1.166 -6.766 1.00 60.21 C ATOM 1220 OE1 GLU A 252 -8.462 -0.390 -7.741 1.00 72.32 O ATOM 1221 OE2 GLU A 252 -9.038 -2.303 -6.858 1.00 65.11 O ATOM 0 H GLU A 252 -4.006 -1.342 -4.524 1.00 53.34 H new ATOM 0 HA GLU A 252 -6.074 0.562 -3.813 1.00 70.43 H new ATOM 0 HB2 GLU A 252 -5.912 -0.385 -6.091 1.00 34.22 H new ATOM 0 HB3 GLU A 252 -6.199 -1.992 -5.455 1.00 34.22 H new ATOM 0 HG2 GLU A 252 -8.451 -1.249 -4.617 1.00 60.50 H new ATOM 0 HG3 GLU A 252 -8.164 0.348 -5.280 1.00 60.50 H new ATOM 1228 N VAL A 253 -6.846 -0.601 -1.707 1.00 53.15 N ATOM 1229 CA VAL A 253 -7.463 -1.214 -0.529 1.00 54.40 C ATOM 1230 C VAL A 253 -8.823 -1.835 -0.906 1.00 1.21 C ATOM 1231 O VAL A 253 -9.629 -1.234 -1.642 1.00 34.40 O ATOM 1232 CB VAL A 253 -7.626 -0.187 0.655 1.00 53.45 C ATOM 1233 CG1 VAL A 253 -6.287 0.511 0.975 1.00 64.24 C ATOM 1234 CG2 VAL A 253 -8.727 0.851 0.372 1.00 61.23 C ATOM 0 H VAL A 253 -6.727 0.409 -1.629 1.00 53.15 H new ATOM 0 HA VAL A 253 -6.797 -2.002 -0.178 1.00 54.40 H new ATOM 0 HB VAL A 253 -7.934 -0.758 1.531 1.00 53.45 H new ATOM 0 HG11 VAL A 253 -6.430 1.214 1.796 1.00 64.24 H new ATOM 0 HG12 VAL A 253 -5.547 -0.236 1.262 1.00 64.24 H new ATOM 0 HG13 VAL A 253 -5.937 1.049 0.094 1.00 64.24 H new ATOM 0 HG21 VAL A 253 -8.804 1.538 1.215 1.00 61.23 H new ATOM 0 HG22 VAL A 253 -8.477 1.409 -0.530 1.00 61.23 H new ATOM 0 HG23 VAL A 253 -9.680 0.341 0.231 1.00 61.23 H new ATOM 1244 N ARG A 254 -9.038 -3.061 -0.440 1.00 63.52 N ATOM 1245 CA ARG A 254 -10.234 -3.840 -0.733 1.00 32.31 C ATOM 1246 C ARG A 254 -10.817 -4.312 0.589 1.00 31.00 C ATOM 1247 O ARG A 254 -10.386 -5.335 1.142 1.00 73.04 O ATOM 1248 CB ARG A 254 -9.892 -5.028 -1.674 1.00 62.01 C ATOM 1249 CG ARG A 254 -9.317 -4.609 -3.040 1.00 20.34 C ATOM 1250 CD ARG A 254 -10.296 -3.788 -3.904 1.00 24.22 C ATOM 1251 NE ARG A 254 -11.449 -4.601 -4.341 1.00 5.22 N ATOM 1252 CZ ARG A 254 -11.718 -4.958 -5.616 1.00 4.33 C ATOM 1253 NH1 ARG A 254 -10.932 -4.566 -6.623 1.00 63.10 N ATOM 1254 NH2 ARG A 254 -12.772 -5.721 -5.872 1.00 21.32 N ATOM 0 H ARG A 254 -8.374 -3.549 0.162 1.00 63.52 H new ATOM 0 HA ARG A 254 -10.973 -3.233 -1.256 1.00 32.31 H new ATOM 0 HB2 ARG A 254 -9.173 -5.677 -1.174 1.00 62.01 H new ATOM 0 HB3 ARG A 254 -10.794 -5.618 -1.838 1.00 62.01 H new ATOM 0 HG2 ARG A 254 -8.412 -4.024 -2.878 1.00 20.34 H new ATOM 0 HG3 ARG A 254 -9.024 -5.503 -3.590 1.00 20.34 H new ATOM 0 HD2 ARG A 254 -10.651 -2.928 -3.335 1.00 24.22 H new ATOM 0 HD3 ARG A 254 -9.773 -3.399 -4.777 1.00 24.22 H new ATOM 0 HE ARG A 254 -12.096 -4.920 -3.620 1.00 5.22 H new ATOM 0 HH11 ARG A 254 -10.113 -3.987 -6.435 1.00 63.10 H new ATOM 0 HH12 ARG A 254 -11.151 -4.845 -7.579 1.00 63.10 H new ATOM 0 HH21 ARG A 254 -13.373 -6.034 -5.109 1.00 21.32 H new ATOM 0 HH22 ARG A 254 -12.982 -5.995 -6.832 1.00 21.32 H new ATOM 1268 N ILE A 255 -11.769 -3.521 1.096 1.00 3.23 N ATOM 1269 CA ILE A 255 -12.369 -3.719 2.414 1.00 55.45 C ATOM 1270 C ILE A 255 -13.382 -4.871 2.385 1.00 11.52 C ATOM 1271 O ILE A 255 -14.218 -4.956 1.476 1.00 14.13 O ATOM 1272 CB ILE A 255 -13.025 -2.394 2.949 1.00 72.05 C ATOM 1273 CG1 ILE A 255 -11.919 -1.315 3.174 1.00 62.42 C ATOM 1274 CG2 ILE A 255 -13.856 -2.629 4.239 1.00 34.21 C ATOM 1275 CD1 ILE A 255 -12.394 -0.059 3.861 1.00 63.23 C ATOM 0 H ILE A 255 -12.147 -2.717 0.595 1.00 3.23 H new ATOM 0 HA ILE A 255 -11.573 -3.990 3.107 1.00 55.45 H new ATOM 0 HB ILE A 255 -13.726 -2.034 2.195 1.00 72.05 H new ATOM 0 HG12 ILE A 255 -11.116 -1.755 3.766 1.00 62.42 H new ATOM 0 HG13 ILE A 255 -11.492 -1.045 2.208 1.00 62.42 H new ATOM 0 HG21 ILE A 255 -14.289 -1.685 4.570 1.00 34.21 H new ATOM 0 HG22 ILE A 255 -14.654 -3.342 4.033 1.00 34.21 H new ATOM 0 HG23 ILE A 255 -13.209 -3.025 5.021 1.00 34.21 H new ATOM 0 HD11 ILE A 255 -11.559 0.632 3.974 1.00 63.23 H new ATOM 0 HD12 ILE A 255 -13.174 0.410 3.262 1.00 63.23 H new ATOM 0 HD13 ILE A 255 -12.793 -0.310 4.844 1.00 63.23 H new ATOM 1287 N THR A 256 -13.285 -5.752 3.393 1.00 43.13 N ATOM 1288 CA THR A 256 -14.167 -6.921 3.543 1.00 32.42 C ATOM 1289 C THR A 256 -14.335 -7.236 5.071 1.00 14.24 C ATOM 1290 O THR A 256 -14.834 -6.348 5.793 1.00 0.41 O ATOM 1291 CB THR A 256 -13.606 -8.122 2.672 1.00 44.33 C ATOM 1292 OG1 THR A 256 -14.448 -9.280 2.782 1.00 61.12 O ATOM 1293 CG2 THR A 256 -12.135 -8.482 3.010 1.00 63.42 C ATOM 1294 OXT THR A 256 -13.974 -8.328 5.562 1.00 39.36 O ATOM 0 H THR A 256 -12.587 -5.673 4.133 1.00 43.13 H new ATOM 0 HA THR A 256 -15.169 -6.727 3.161 1.00 32.42 H new ATOM 0 HB THR A 256 -13.616 -7.777 1.638 1.00 44.33 H new ATOM 0 HG1 THR A 256 -14.552 -9.520 3.726 1.00 61.12 H new ATOM 0 HG21 THR A 256 -11.809 -9.310 2.381 1.00 63.42 H new ATOM 0 HG22 THR A 256 -11.498 -7.616 2.829 1.00 63.42 H new ATOM 0 HG23 THR A 256 -12.063 -8.772 4.058 1.00 63.42 H new