USER MOD reduce.3.24.130724 H: found=0, std=0, add=591, rem=0, adj=13 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 -21:sc= 0.8 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.0409 USER MOD Single : A 176 MET CE :methyl -143:sc= -1.06 (180deg=-3.62!) USER MOD Single : A 177 LYS NZ :NH3+ 152:sc= -1.94! (180deg=-3.08!) USER MOD Single : A 191 GLN : amide:sc= -2.18! K(o=-2.2!,f=-0.23) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 172:sc= -0.0028 (180deg=-0.1) USER MOD Single : A 214 THR OG1 : rot -61:sc= 1.17 USER MOD Single : A 227 THR OG1 : rot 80:sc= -0.52 USER MOD Single : A 228 GLN : amide:sc= 0.836 K(o=0.84,f=-5!) USER MOD Single : A 232 LYS NZ :NH3+ -145:sc= 0.475 (180deg=-0.0425) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 169:sc= 0.87 (180deg=0.784) USER MOD Single : A 250 TYR OH : rot 180:sc= -0.0276 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 63 N LEU A 172 6.152 1.992 7.074 1.00 50.11 N ATOM 64 CA LEU A 172 5.184 2.872 6.378 1.00 20.23 C ATOM 65 C LEU A 172 5.858 3.724 5.292 1.00 33.31 C ATOM 66 O LEU A 172 7.052 4.016 5.352 1.00 60.22 O ATOM 67 CB LEU A 172 4.430 3.763 7.409 1.00 21.34 C ATOM 68 CG LEU A 172 3.238 3.060 8.120 1.00 61.11 C ATOM 69 CD1 LEU A 172 2.695 3.876 9.314 1.00 74.22 C ATOM 70 CD2 LEU A 172 2.141 2.758 7.085 1.00 74.24 C ATOM 0 HA LEU A 172 4.458 2.236 5.871 1.00 20.23 H new ATOM 0 HB2 LEU A 172 5.139 4.101 8.165 1.00 21.34 H new ATOM 0 HB3 LEU A 172 4.059 4.652 6.899 1.00 21.34 H new ATOM 0 HG LEU A 172 3.595 2.123 8.547 1.00 61.11 H new ATOM 0 HD11 LEU A 172 1.865 3.340 9.774 1.00 74.22 H new ATOM 0 HD12 LEU A 172 3.487 4.017 10.049 1.00 74.22 H new ATOM 0 HD13 LEU A 172 2.349 4.848 8.963 1.00 74.22 H new ATOM 0 HD21 LEU A 172 1.302 2.265 7.577 1.00 74.24 H new ATOM 0 HD22 LEU A 172 1.800 3.690 6.634 1.00 74.24 H new ATOM 0 HD23 LEU A 172 2.542 2.105 6.310 1.00 74.24 H new ATOM 82 N PHE A 173 5.046 4.111 4.289 1.00 61.54 N ATOM 83 CA PHE A 173 5.520 4.740 3.040 1.00 20.40 C ATOM 84 C PHE A 173 4.603 5.920 2.671 1.00 4.40 C ATOM 85 O PHE A 173 5.064 7.019 2.358 1.00 20.14 O ATOM 86 CB PHE A 173 5.495 3.698 1.883 1.00 31.00 C ATOM 87 CG PHE A 173 6.171 2.348 2.165 1.00 42.51 C ATOM 88 CD1 PHE A 173 5.507 1.340 2.881 1.00 1.13 C ATOM 89 CD2 PHE A 173 7.451 2.076 1.705 1.00 40.05 C ATOM 90 CE1 PHE A 173 6.098 0.119 3.118 1.00 15.40 C ATOM 91 CE2 PHE A 173 8.040 0.855 1.949 1.00 75.01 C ATOM 92 CZ PHE A 173 7.364 -0.120 2.654 1.00 44.54 C ATOM 0 H PHE A 173 4.033 3.995 4.323 1.00 61.54 H new ATOM 0 HA PHE A 173 6.538 5.099 3.189 1.00 20.40 H new ATOM 0 HB2 PHE A 173 4.455 3.510 1.615 1.00 31.00 H new ATOM 0 HB3 PHE A 173 5.973 4.144 1.011 1.00 31.00 H new ATOM 0 HD1 PHE A 173 4.511 1.526 3.254 1.00 1.13 H new ATOM 0 HD2 PHE A 173 7.991 2.829 1.150 1.00 40.05 H new ATOM 0 HE1 PHE A 173 5.567 -0.645 3.666 1.00 15.40 H new ATOM 0 HE2 PHE A 173 9.038 0.659 1.586 1.00 75.01 H new ATOM 0 HZ PHE A 173 7.835 -1.074 2.840 1.00 44.54 H new ATOM 102 N TYR A 174 3.284 5.643 2.702 1.00 62.32 N ATOM 103 CA TYR A 174 2.220 6.600 2.323 1.00 0.41 C ATOM 104 C TYR A 174 1.820 7.546 3.473 1.00 52.43 C ATOM 105 O TYR A 174 0.800 8.222 3.374 1.00 15.24 O ATOM 106 CB TYR A 174 0.980 5.815 1.789 1.00 61.03 C ATOM 107 CG TYR A 174 0.506 4.661 2.687 1.00 71.11 C ATOM 108 CD1 TYR A 174 -0.114 4.883 3.919 1.00 53.43 C ATOM 109 CD2 TYR A 174 0.678 3.338 2.290 1.00 61.03 C ATOM 110 CE1 TYR A 174 -0.526 3.831 4.709 1.00 63.21 C ATOM 111 CE2 TYR A 174 0.263 2.295 3.072 1.00 74.02 C ATOM 112 CZ TYR A 174 -0.336 2.539 4.278 1.00 23.22 C ATOM 113 OH TYR A 174 -0.744 1.483 5.052 1.00 12.44 O ATOM 0 H TYR A 174 2.921 4.736 2.995 1.00 62.32 H new ATOM 0 HA TYR A 174 2.619 7.239 1.536 1.00 0.41 H new ATOM 0 HB2 TYR A 174 0.155 6.515 1.657 1.00 61.03 H new ATOM 0 HB3 TYR A 174 1.219 5.414 0.804 1.00 61.03 H new ATOM 0 HD1 TYR A 174 -0.273 5.896 4.258 1.00 53.43 H new ATOM 0 HD2 TYR A 174 1.151 3.130 1.341 1.00 61.03 H new ATOM 0 HE1 TYR A 174 -0.996 4.021 5.663 1.00 63.21 H new ATOM 0 HE2 TYR A 174 0.408 1.278 2.737 1.00 74.02 H new ATOM 0 HH TYR A 174 -0.833 1.775 5.983 1.00 12.44 H new ATOM 123 N THR A 175 2.628 7.605 4.550 1.00 40.25 N ATOM 124 CA THR A 175 2.412 8.548 5.674 1.00 64.43 C ATOM 125 C THR A 175 2.572 10.026 5.246 1.00 4.32 C ATOM 126 O THR A 175 2.231 10.928 6.018 1.00 21.11 O ATOM 127 CB THR A 175 3.368 8.206 6.865 1.00 25.22 C ATOM 128 OG1 THR A 175 4.645 7.789 6.353 1.00 70.23 O ATOM 129 CG2 THR A 175 2.797 7.107 7.776 1.00 44.21 C ATOM 0 H THR A 175 3.445 7.006 4.669 1.00 40.25 H new ATOM 0 HA THR A 175 1.380 8.427 6.002 1.00 64.43 H new ATOM 0 HB THR A 175 3.476 9.108 7.467 1.00 25.22 H new ATOM 0 HG1 THR A 175 5.243 7.577 7.100 1.00 70.23 H new ATOM 0 HG21 THR A 175 3.497 6.906 8.587 1.00 44.21 H new ATOM 0 HG22 THR A 175 1.845 7.437 8.192 1.00 44.21 H new ATOM 0 HG23 THR A 175 2.643 6.197 7.196 1.00 44.21 H new ATOM 137 N MET A 176 3.090 10.241 4.015 1.00 44.34 N ATOM 138 CA MET A 176 3.107 11.555 3.335 1.00 72.24 C ATOM 139 C MET A 176 1.687 12.157 3.298 1.00 33.24 C ATOM 140 O MET A 176 1.504 13.355 3.515 1.00 50.05 O ATOM 141 CB MET A 176 3.633 11.393 1.880 1.00 12.22 C ATOM 142 CG MET A 176 5.011 10.728 1.747 1.00 25.22 C ATOM 143 SD MET A 176 5.462 10.401 0.027 1.00 12.42 S ATOM 144 CE MET A 176 4.097 9.360 -0.510 1.00 3.51 C ATOM 0 H MET A 176 3.513 9.497 3.460 1.00 44.34 H new ATOM 0 HA MET A 176 3.766 12.223 3.890 1.00 72.24 H new ATOM 0 HB2 MET A 176 2.909 10.807 1.314 1.00 12.22 H new ATOM 0 HB3 MET A 176 3.678 12.378 1.416 1.00 12.22 H new ATOM 0 HG2 MET A 176 5.766 11.370 2.201 1.00 25.22 H new ATOM 0 HG3 MET A 176 5.013 9.791 2.304 1.00 25.22 H new ATOM 0 HE1 MET A 176 4.470 8.592 -1.188 1.00 3.51 H new ATOM 0 HE2 MET A 176 3.637 8.886 0.358 1.00 3.51 H new ATOM 0 HE3 MET A 176 3.355 9.970 -1.026 1.00 3.51 H new ATOM 154 N LYS A 177 0.709 11.277 3.002 1.00 62.34 N ATOM 155 CA LYS A 177 -0.725 11.595 2.984 1.00 51.44 C ATOM 156 C LYS A 177 -1.514 10.271 2.917 1.00 65.31 C ATOM 157 O LYS A 177 -1.653 9.668 1.848 1.00 12.44 O ATOM 158 CB LYS A 177 -1.075 12.535 1.795 1.00 33.31 C ATOM 159 CG LYS A 177 -2.537 13.063 1.778 1.00 40.32 C ATOM 160 CD LYS A 177 -2.739 14.302 0.855 1.00 53.21 C ATOM 161 CE LYS A 177 -2.182 15.627 1.443 1.00 12.43 C ATOM 162 NZ LYS A 177 -0.703 15.623 1.651 1.00 4.34 N ATOM 0 H LYS A 177 0.904 10.304 2.764 1.00 62.34 H new ATOM 0 HA LYS A 177 -0.999 12.132 3.892 1.00 51.44 H new ATOM 0 HB2 LYS A 177 -0.397 13.389 1.816 1.00 33.31 H new ATOM 0 HB3 LYS A 177 -0.887 12.001 0.863 1.00 33.31 H new ATOM 0 HG2 LYS A 177 -3.200 12.263 1.449 1.00 40.32 H new ATOM 0 HG3 LYS A 177 -2.832 13.325 2.794 1.00 40.32 H new ATOM 0 HD2 LYS A 177 -2.256 14.111 -0.103 1.00 53.21 H new ATOM 0 HD3 LYS A 177 -3.804 14.424 0.656 1.00 53.21 H new ATOM 0 HE2 LYS A 177 -2.443 16.447 0.774 1.00 12.43 H new ATOM 0 HE3 LYS A 177 -2.672 15.824 2.396 1.00 12.43 H new ATOM 0 HZ1 LYS A 177 -0.340 16.595 1.579 1.00 4.34 H new ATOM 0 HZ2 LYS A 177 -0.486 15.242 2.594 1.00 4.34 H new ATOM 0 HZ3 LYS A 177 -0.252 15.030 0.926 1.00 4.34 H new ATOM 176 N ALA A 178 -1.970 9.806 4.091 1.00 52.32 N ATOM 177 CA ALA A 178 -2.668 8.513 4.257 1.00 34.31 C ATOM 178 C ALA A 178 -4.158 8.742 4.567 1.00 40.21 C ATOM 179 O ALA A 178 -4.512 9.727 5.228 1.00 70.44 O ATOM 180 CB ALA A 178 -1.981 7.689 5.357 1.00 75.43 C ATOM 0 H ALA A 178 -1.865 10.321 4.965 1.00 52.32 H new ATOM 0 HA ALA A 178 -2.611 7.950 3.326 1.00 34.31 H new ATOM 0 HB1 ALA A 178 -2.499 6.737 5.476 1.00 75.43 H new ATOM 0 HB2 ALA A 178 -0.943 7.505 5.079 1.00 75.43 H new ATOM 0 HB3 ALA A 178 -2.013 8.239 6.297 1.00 75.43 H new ATOM 186 N ALA A 179 -5.017 7.813 4.067 1.00 62.34 N ATOM 187 CA ALA A 179 -6.504 7.910 4.148 1.00 64.33 C ATOM 188 C ALA A 179 -7.032 9.186 3.440 1.00 3.04 C ATOM 189 O ALA A 179 -8.106 9.701 3.776 1.00 34.01 O ATOM 190 CB ALA A 179 -6.996 7.806 5.617 1.00 33.33 C ATOM 0 H ALA A 179 -4.696 6.969 3.593 1.00 62.34 H new ATOM 0 HA ALA A 179 -6.922 7.059 3.611 1.00 64.33 H new ATOM 0 HB1 ALA A 179 -8.083 7.880 5.643 1.00 33.33 H new ATOM 0 HB2 ALA A 179 -6.687 6.849 6.037 1.00 33.33 H new ATOM 0 HB3 ALA A 179 -6.563 8.616 6.204 1.00 33.33 H new ATOM 196 N GLY A 180 -6.278 9.637 2.417 1.00 33.22 N ATOM 197 CA GLY A 180 -6.611 10.828 1.639 1.00 4.35 C ATOM 198 C GLY A 180 -7.489 10.489 0.437 1.00 20.30 C ATOM 199 O GLY A 180 -7.349 9.403 -0.147 1.00 43.21 O ATOM 0 H GLY A 180 -5.420 9.177 2.113 1.00 33.22 H new ATOM 0 HA2 GLY A 180 -7.127 11.546 2.276 1.00 4.35 H new ATOM 0 HA3 GLY A 180 -5.694 11.307 1.296 1.00 4.35 H new ATOM 289 N GLN A 191 7.743 4.323 -13.604 1.00 0.04 N ATOM 290 CA GLN A 191 8.112 4.052 -12.208 1.00 13.41 C ATOM 291 C GLN A 191 6.967 3.304 -11.486 1.00 31.33 C ATOM 292 O GLN A 191 7.179 2.582 -10.503 1.00 33.24 O ATOM 293 CB GLN A 191 8.391 5.414 -11.503 1.00 24.04 C ATOM 294 CG GLN A 191 7.154 6.347 -11.350 1.00 53.54 C ATOM 295 CD GLN A 191 7.362 7.584 -10.460 1.00 70.33 C ATOM 296 OE1 GLN A 191 6.781 8.646 -10.691 1.00 55.32 O ATOM 297 NE2 GLN A 191 8.146 7.463 -9.410 1.00 55.24 N ATOM 0 HA GLN A 191 9.002 3.423 -12.174 1.00 13.41 H new ATOM 0 HB2 GLN A 191 8.801 5.215 -10.513 1.00 24.04 H new ATOM 0 HB3 GLN A 191 9.159 5.945 -12.065 1.00 24.04 H new ATOM 0 HG2 GLN A 191 6.849 6.682 -12.341 1.00 53.54 H new ATOM 0 HG3 GLN A 191 6.329 5.763 -10.943 1.00 53.54 H new ATOM 0 HE21 GLN A 191 8.622 6.579 -9.228 1.00 55.24 H new ATOM 0 HE22 GLN A 191 8.278 8.253 -8.778 1.00 55.24 H new ATOM 306 N ASP A 192 5.768 3.457 -12.053 1.00 25.53 N ATOM 307 CA ASP A 192 4.487 3.169 -11.403 1.00 24.11 C ATOM 308 C ASP A 192 4.218 1.664 -11.350 1.00 3.53 C ATOM 309 O ASP A 192 4.628 0.924 -12.252 1.00 61.14 O ATOM 310 CB ASP A 192 3.357 3.860 -12.212 1.00 4.25 C ATOM 311 CG ASP A 192 3.650 5.340 -12.485 1.00 21.35 C ATOM 312 OD1 ASP A 192 3.374 6.188 -11.605 1.00 5.02 O ATOM 313 OD2 ASP A 192 4.230 5.646 -13.562 1.00 52.31 O ATOM 0 H ASP A 192 5.658 3.796 -13.009 1.00 25.53 H new ATOM 0 HA ASP A 192 4.519 3.545 -10.380 1.00 24.11 H new ATOM 0 HB2 ASP A 192 3.223 3.339 -13.160 1.00 4.25 H new ATOM 0 HB3 ASP A 192 2.418 3.774 -11.665 1.00 4.25 H new ATOM 318 N LEU A 193 3.519 1.228 -10.301 1.00 60.03 N ATOM 319 CA LEU A 193 3.022 -0.157 -10.168 1.00 72.42 C ATOM 320 C LEU A 193 1.653 -0.167 -9.482 1.00 73.35 C ATOM 321 O LEU A 193 1.194 0.863 -8.985 1.00 42.11 O ATOM 322 CB LEU A 193 4.033 -1.051 -9.394 1.00 60.14 C ATOM 323 CG LEU A 193 5.213 -1.636 -10.221 1.00 4.02 C ATOM 324 CD1 LEU A 193 6.086 -2.528 -9.342 1.00 14.42 C ATOM 325 CD2 LEU A 193 4.716 -2.404 -11.474 1.00 23.42 C ATOM 0 H LEU A 193 3.276 1.824 -9.510 1.00 60.03 H new ATOM 0 HA LEU A 193 2.914 -0.574 -11.169 1.00 72.42 H new ATOM 0 HB2 LEU A 193 4.448 -0.466 -8.573 1.00 60.14 H new ATOM 0 HB3 LEU A 193 3.484 -1.880 -8.948 1.00 60.14 H new ATOM 0 HG LEU A 193 5.816 -0.801 -10.577 1.00 4.02 H new ATOM 0 HD11 LEU A 193 6.908 -2.930 -9.934 1.00 14.42 H new ATOM 0 HD12 LEU A 193 6.488 -1.943 -8.515 1.00 14.42 H new ATOM 0 HD13 LEU A 193 5.487 -3.349 -8.948 1.00 14.42 H new ATOM 0 HD21 LEU A 193 5.572 -2.796 -12.023 1.00 23.42 H new ATOM 0 HD22 LEU A 193 4.074 -3.229 -11.164 1.00 23.42 H new ATOM 0 HD23 LEU A 193 4.152 -1.727 -12.116 1.00 23.42 H new ATOM 337 N TYR A 194 1.009 -1.351 -9.472 1.00 3.40 N ATOM 338 CA TYR A 194 -0.307 -1.572 -8.845 1.00 72.11 C ATOM 339 C TYR A 194 -0.289 -2.874 -8.050 1.00 71.42 C ATOM 340 O TYR A 194 0.319 -3.860 -8.480 1.00 64.12 O ATOM 341 CB TYR A 194 -1.425 -1.624 -9.920 1.00 20.12 C ATOM 342 CG TYR A 194 -1.681 -0.272 -10.586 1.00 73.12 C ATOM 343 CD1 TYR A 194 -1.262 -0.002 -11.893 1.00 33.35 C ATOM 344 CD2 TYR A 194 -2.334 0.741 -9.885 1.00 32.43 C ATOM 345 CE1 TYR A 194 -1.491 1.230 -12.473 1.00 22.04 C ATOM 346 CE2 TYR A 194 -2.565 1.975 -10.464 1.00 52.43 C ATOM 347 CZ TYR A 194 -2.145 2.212 -11.761 1.00 52.24 C ATOM 348 OH TYR A 194 -2.380 3.438 -12.353 1.00 22.12 O ATOM 0 H TYR A 194 1.394 -2.190 -9.905 1.00 3.40 H new ATOM 0 HA TYR A 194 -0.515 -0.740 -8.172 1.00 72.11 H new ATOM 0 HB2 TYR A 194 -1.153 -2.353 -10.684 1.00 20.12 H new ATOM 0 HB3 TYR A 194 -2.348 -1.976 -9.459 1.00 20.12 H new ATOM 0 HD1 TYR A 194 -0.752 -0.769 -12.457 1.00 33.35 H new ATOM 0 HD2 TYR A 194 -2.665 0.559 -8.873 1.00 32.43 H new ATOM 0 HE1 TYR A 194 -1.158 1.423 -13.482 1.00 22.04 H new ATOM 0 HE2 TYR A 194 -3.071 2.750 -9.907 1.00 52.43 H new ATOM 0 HH TYR A 194 -2.851 4.021 -11.722 1.00 22.12 H new ATOM 358 N ALA A 195 -0.953 -2.857 -6.893 1.00 1.15 N ATOM 359 CA ALA A 195 -1.104 -4.032 -6.018 1.00 64.13 C ATOM 360 C ALA A 195 -2.367 -3.866 -5.191 1.00 21.44 C ATOM 361 O ALA A 195 -2.598 -2.805 -4.618 1.00 22.11 O ATOM 362 CB ALA A 195 0.101 -4.214 -5.088 1.00 43.40 C ATOM 0 H ALA A 195 -1.408 -2.020 -6.529 1.00 1.15 H new ATOM 0 HA ALA A 195 -1.168 -4.921 -6.646 1.00 64.13 H new ATOM 0 HB1 ALA A 195 -0.053 -5.092 -4.461 1.00 43.40 H new ATOM 0 HB2 ALA A 195 1.004 -4.348 -5.684 1.00 43.40 H new ATOM 0 HB3 ALA A 195 0.210 -3.332 -4.457 1.00 43.40 H new ATOM 368 N THR A 196 -3.173 -4.916 -5.137 1.00 53.51 N ATOM 369 CA THR A 196 -4.404 -4.933 -4.367 1.00 55.30 C ATOM 370 C THR A 196 -4.080 -5.256 -2.899 1.00 33.45 C ATOM 371 O THR A 196 -3.416 -6.260 -2.616 1.00 63.52 O ATOM 372 CB THR A 196 -5.394 -5.976 -4.970 1.00 22.45 C ATOM 373 OG1 THR A 196 -5.538 -5.728 -6.383 1.00 31.14 O ATOM 374 CG2 THR A 196 -6.766 -5.892 -4.297 1.00 52.22 C ATOM 0 H THR A 196 -2.987 -5.788 -5.632 1.00 53.51 H new ATOM 0 HA THR A 196 -4.882 -3.954 -4.410 1.00 55.30 H new ATOM 0 HB THR A 196 -4.991 -6.974 -4.799 1.00 22.45 H new ATOM 0 HG1 THR A 196 -6.158 -6.382 -6.768 1.00 31.14 H new ATOM 0 HG21 THR A 196 -7.434 -6.631 -4.739 1.00 52.22 H new ATOM 0 HG22 THR A 196 -6.661 -6.090 -3.230 1.00 52.22 H new ATOM 0 HG23 THR A 196 -7.182 -4.895 -4.442 1.00 52.22 H new ATOM 382 N LEU A 197 -4.553 -4.411 -1.973 1.00 24.14 N ATOM 383 CA LEU A 197 -4.306 -4.598 -0.541 1.00 52.13 C ATOM 384 C LEU A 197 -5.605 -5.101 0.089 1.00 62.32 C ATOM 385 O LEU A 197 -6.579 -4.354 0.205 1.00 45.30 O ATOM 386 CB LEU A 197 -3.848 -3.250 0.111 1.00 42.44 C ATOM 387 CG LEU A 197 -3.187 -3.385 1.511 1.00 74.11 C ATOM 388 CD1 LEU A 197 -1.911 -4.241 1.431 1.00 35.25 C ATOM 389 CD2 LEU A 197 -2.903 -2.006 2.154 1.00 52.44 C ATOM 0 H LEU A 197 -5.112 -3.587 -2.194 1.00 24.14 H new ATOM 0 HA LEU A 197 -3.508 -5.323 -0.377 1.00 52.13 H new ATOM 0 HB2 LEU A 197 -3.143 -2.761 -0.561 1.00 42.44 H new ATOM 0 HB3 LEU A 197 -4.714 -2.594 0.197 1.00 42.44 H new ATOM 0 HG LEU A 197 -3.898 -3.895 2.161 1.00 74.11 H new ATOM 0 HD11 LEU A 197 -1.465 -4.322 2.422 1.00 35.25 H new ATOM 0 HD12 LEU A 197 -2.163 -5.236 1.064 1.00 35.25 H new ATOM 0 HD13 LEU A 197 -1.200 -3.772 0.750 1.00 35.25 H new ATOM 0 HD21 LEU A 197 -2.441 -2.148 3.131 1.00 52.44 H new ATOM 0 HD22 LEU A 197 -2.229 -1.438 1.513 1.00 52.44 H new ATOM 0 HD23 LEU A 197 -3.839 -1.460 2.271 1.00 52.44 H new ATOM 401 N ASP A 198 -5.613 -6.394 0.455 1.00 14.12 N ATOM 402 CA ASP A 198 -6.723 -7.011 1.186 1.00 20.22 C ATOM 403 C ASP A 198 -6.607 -6.595 2.650 1.00 42.21 C ATOM 404 O ASP A 198 -5.557 -6.796 3.273 1.00 20.04 O ATOM 405 CB ASP A 198 -6.692 -8.561 1.044 1.00 71.12 C ATOM 406 CG ASP A 198 -7.727 -9.287 1.940 1.00 33.05 C ATOM 407 OD1 ASP A 198 -8.931 -9.243 1.625 1.00 51.23 O ATOM 408 OD2 ASP A 198 -7.335 -9.913 2.959 1.00 62.11 O ATOM 0 H ASP A 198 -4.848 -7.037 0.250 1.00 14.12 H new ATOM 0 HA ASP A 198 -7.675 -6.674 0.775 1.00 20.22 H new ATOM 0 HB2 ASP A 198 -6.876 -8.826 0.003 1.00 71.12 H new ATOM 0 HB3 ASP A 198 -5.693 -8.920 1.292 1.00 71.12 H new ATOM 413 N VAL A 199 -7.667 -5.988 3.168 1.00 73.21 N ATOM 414 CA VAL A 199 -7.744 -5.512 4.541 1.00 70.23 C ATOM 415 C VAL A 199 -9.169 -5.779 5.064 1.00 12.11 C ATOM 416 O VAL A 199 -10.133 -5.424 4.399 1.00 50.51 O ATOM 417 CB VAL A 199 -7.358 -3.978 4.642 1.00 31.50 C ATOM 418 CG1 VAL A 199 -8.133 -3.100 3.627 1.00 43.32 C ATOM 419 CG2 VAL A 199 -7.540 -3.462 6.086 1.00 5.35 C ATOM 0 H VAL A 199 -8.516 -5.809 2.632 1.00 73.21 H new ATOM 0 HA VAL A 199 -7.024 -6.048 5.160 1.00 70.23 H new ATOM 0 HB VAL A 199 -6.304 -3.896 4.377 1.00 31.50 H new ATOM 0 HG11 VAL A 199 -7.830 -2.059 3.740 1.00 43.32 H new ATOM 0 HG12 VAL A 199 -7.912 -3.434 2.613 1.00 43.32 H new ATOM 0 HG13 VAL A 199 -9.203 -3.188 3.813 1.00 43.32 H new ATOM 0 HG21 VAL A 199 -7.269 -2.407 6.132 1.00 5.35 H new ATOM 0 HG22 VAL A 199 -8.580 -3.583 6.387 1.00 5.35 H new ATOM 0 HG23 VAL A 199 -6.899 -4.031 6.759 1.00 5.35 H new ATOM 429 N PRO A 200 -9.336 -6.487 6.219 1.00 73.42 N ATOM 430 CA PRO A 200 -10.656 -6.626 6.870 1.00 5.54 C ATOM 431 C PRO A 200 -11.131 -5.299 7.482 1.00 21.22 C ATOM 432 O PRO A 200 -10.318 -4.402 7.755 1.00 21.02 O ATOM 433 CB PRO A 200 -10.409 -7.714 7.943 1.00 43.22 C ATOM 434 CG PRO A 200 -8.960 -7.588 8.262 1.00 11.01 C ATOM 435 CD PRO A 200 -8.284 -7.241 6.954 1.00 43.13 C ATOM 0 HA PRO A 200 -11.450 -6.898 6.175 1.00 5.54 H new ATOM 0 HB2 PRO A 200 -11.027 -7.551 8.826 1.00 43.22 H new ATOM 0 HB3 PRO A 200 -10.649 -8.708 7.565 1.00 43.22 H new ATOM 0 HG2 PRO A 200 -8.789 -6.813 9.009 1.00 11.01 H new ATOM 0 HG3 PRO A 200 -8.567 -8.518 8.672 1.00 11.01 H new ATOM 0 HD2 PRO A 200 -7.390 -6.637 7.110 1.00 43.13 H new ATOM 0 HD3 PRO A 200 -7.975 -8.134 6.411 1.00 43.13 H new ATOM 443 N ALA A 201 -12.458 -5.197 7.676 1.00 1.31 N ATOM 444 CA ALA A 201 -13.122 -3.998 8.227 1.00 11.43 C ATOM 445 C ALA A 201 -12.474 -3.461 9.540 1.00 34.42 C ATOM 446 O ALA A 201 -12.170 -2.265 9.593 1.00 73.32 O ATOM 447 CB ALA A 201 -14.642 -4.223 8.402 1.00 0.20 C ATOM 0 H ALA A 201 -13.108 -5.951 7.453 1.00 1.31 H new ATOM 0 HA ALA A 201 -12.971 -3.215 7.484 1.00 11.43 H new ATOM 0 HB1 ALA A 201 -15.099 -3.321 8.809 1.00 0.20 H new ATOM 0 HB2 ALA A 201 -15.090 -4.452 7.435 1.00 0.20 H new ATOM 0 HB3 ALA A 201 -14.810 -5.055 9.085 1.00 0.20 H new ATOM 453 N PRO A 202 -12.218 -4.311 10.613 1.00 21.13 N ATOM 454 CA PRO A 202 -11.629 -3.818 11.893 1.00 11.45 C ATOM 455 C PRO A 202 -10.198 -3.245 11.734 1.00 32.35 C ATOM 456 O PRO A 202 -9.872 -2.244 12.373 1.00 62.12 O ATOM 457 CB PRO A 202 -11.668 -5.061 12.821 1.00 71.55 C ATOM 458 CG PRO A 202 -11.675 -6.227 11.882 1.00 34.42 C ATOM 459 CD PRO A 202 -12.500 -5.782 10.700 1.00 73.24 C ATOM 0 HA PRO A 202 -12.188 -2.973 12.295 1.00 11.45 H new ATOM 0 HB2 PRO A 202 -10.803 -5.090 13.483 1.00 71.55 H new ATOM 0 HB3 PRO A 202 -12.555 -5.056 13.455 1.00 71.55 H new ATOM 0 HG2 PRO A 202 -10.663 -6.493 11.577 1.00 34.42 H new ATOM 0 HG3 PRO A 202 -12.108 -7.109 12.354 1.00 34.42 H new ATOM 0 HD2 PRO A 202 -12.208 -6.302 9.788 1.00 73.24 H new ATOM 0 HD3 PRO A 202 -13.561 -5.979 10.853 1.00 73.24 H new ATOM 467 N ILE A 203 -9.365 -3.856 10.871 1.00 5.21 N ATOM 468 CA ILE A 203 -8.007 -3.342 10.580 1.00 21.11 C ATOM 469 C ILE A 203 -8.090 -1.993 9.810 1.00 3.44 C ATOM 470 O ILE A 203 -7.309 -1.072 10.067 1.00 3.11 O ATOM 471 CB ILE A 203 -7.151 -4.425 9.800 1.00 11.23 C ATOM 472 CG1 ILE A 203 -6.914 -5.687 10.702 1.00 34.43 C ATOM 473 CG2 ILE A 203 -5.808 -3.858 9.285 1.00 30.44 C ATOM 474 CD1 ILE A 203 -5.998 -6.754 10.098 1.00 71.30 C ATOM 0 H ILE A 203 -9.606 -4.706 10.362 1.00 5.21 H new ATOM 0 HA ILE A 203 -7.494 -3.148 11.522 1.00 21.11 H new ATOM 0 HB ILE A 203 -7.725 -4.719 8.922 1.00 11.23 H new ATOM 0 HG12 ILE A 203 -6.489 -5.361 11.652 1.00 34.43 H new ATOM 0 HG13 ILE A 203 -7.879 -6.142 10.924 1.00 34.43 H new ATOM 0 HG21 ILE A 203 -5.261 -4.640 8.758 1.00 30.44 H new ATOM 0 HG22 ILE A 203 -6.000 -3.028 8.605 1.00 30.44 H new ATOM 0 HG23 ILE A 203 -5.215 -3.505 10.129 1.00 30.44 H new ATOM 0 HD11 ILE A 203 -5.897 -7.585 10.797 1.00 71.30 H new ATOM 0 HD12 ILE A 203 -6.428 -7.116 9.164 1.00 71.30 H new ATOM 0 HD13 ILE A 203 -5.016 -6.323 9.903 1.00 71.30 H new ATOM 486 N ALA A 204 -9.090 -1.864 8.920 1.00 12.52 N ATOM 487 CA ALA A 204 -9.300 -0.642 8.114 1.00 30.12 C ATOM 488 C ALA A 204 -9.719 0.569 8.984 1.00 74.23 C ATOM 489 O ALA A 204 -9.231 1.689 8.781 1.00 13.33 O ATOM 490 CB ALA A 204 -10.340 -0.915 7.021 1.00 12.21 C ATOM 0 H ALA A 204 -9.774 -2.599 8.738 1.00 12.52 H new ATOM 0 HA ALA A 204 -8.349 -0.380 7.650 1.00 30.12 H new ATOM 0 HB1 ALA A 204 -10.492 -0.012 6.430 1.00 12.21 H new ATOM 0 HB2 ALA A 204 -9.986 -1.717 6.374 1.00 12.21 H new ATOM 0 HB3 ALA A 204 -11.283 -1.210 7.481 1.00 12.21 H new ATOM 496 N VAL A 205 -10.618 0.328 9.963 1.00 43.03 N ATOM 497 CA VAL A 205 -11.187 1.374 10.810 1.00 54.05 C ATOM 498 C VAL A 205 -10.209 1.832 11.923 1.00 61.02 C ATOM 499 O VAL A 205 -9.955 3.039 12.061 1.00 21.41 O ATOM 500 CB VAL A 205 -12.570 0.913 11.403 1.00 24.15 C ATOM 501 CG1 VAL A 205 -13.630 0.780 10.287 1.00 61.20 C ATOM 502 CG2 VAL A 205 -12.485 -0.393 12.206 1.00 51.24 C ATOM 0 H VAL A 205 -10.965 -0.606 10.181 1.00 43.03 H new ATOM 0 HA VAL A 205 -11.360 2.247 10.180 1.00 54.05 H new ATOM 0 HB VAL A 205 -12.871 1.694 12.102 1.00 24.15 H new ATOM 0 HG11 VAL A 205 -14.577 0.460 10.721 1.00 61.20 H new ATOM 0 HG12 VAL A 205 -13.763 1.743 9.795 1.00 61.20 H new ATOM 0 HG13 VAL A 205 -13.298 0.042 9.556 1.00 61.20 H new ATOM 0 HG21 VAL A 205 -13.474 -0.652 12.585 1.00 51.24 H new ATOM 0 HG22 VAL A 205 -12.123 -1.194 11.561 1.00 51.24 H new ATOM 0 HG23 VAL A 205 -11.798 -0.262 13.042 1.00 51.24 H new ATOM 512 N VAL A 206 -9.653 0.877 12.696 1.00 3.52 N ATOM 513 CA VAL A 206 -8.719 1.197 13.808 1.00 72.12 C ATOM 514 C VAL A 206 -7.338 1.634 13.271 1.00 41.32 C ATOM 515 O VAL A 206 -6.651 2.447 13.898 1.00 23.04 O ATOM 516 CB VAL A 206 -8.538 0.005 14.839 1.00 4.41 C ATOM 517 CG1 VAL A 206 -9.907 -0.529 15.321 1.00 0.30 C ATOM 518 CG2 VAL A 206 -7.641 -1.134 14.287 1.00 32.44 C ATOM 0 H VAL A 206 -9.830 -0.120 12.576 1.00 3.52 H new ATOM 0 HA VAL A 206 -9.179 2.025 14.347 1.00 72.12 H new ATOM 0 HB VAL A 206 -8.014 0.413 15.703 1.00 4.41 H new ATOM 0 HG11 VAL A 206 -9.751 -1.345 16.026 1.00 0.30 H new ATOM 0 HG12 VAL A 206 -10.459 0.274 15.811 1.00 0.30 H new ATOM 0 HG13 VAL A 206 -10.477 -0.892 14.466 1.00 0.30 H new ATOM 0 HG21 VAL A 206 -7.552 -1.922 15.035 1.00 32.44 H new ATOM 0 HG22 VAL A 206 -8.088 -1.542 13.381 1.00 32.44 H new ATOM 0 HG23 VAL A 206 -6.651 -0.739 14.057 1.00 32.44 H new ATOM 528 N GLY A 207 -6.960 1.098 12.089 1.00 24.43 N ATOM 529 CA GLY A 207 -5.649 1.345 11.498 1.00 20.52 C ATOM 530 C GLY A 207 -4.606 0.320 11.946 1.00 44.15 C ATOM 531 O GLY A 207 -3.625 0.669 12.619 1.00 10.22 O ATOM 0 H GLY A 207 -7.558 0.489 11.531 1.00 24.43 H new ATOM 0 HA2 GLY A 207 -5.733 1.323 10.411 1.00 20.52 H new ATOM 0 HA3 GLY A 207 -5.313 2.345 11.771 1.00 20.52 H new ATOM 535 N GLY A 208 -4.840 -0.962 11.587 1.00 13.42 N ATOM 536 CA GLY A 208 -3.941 -2.070 11.939 1.00 42.05 C ATOM 537 C GLY A 208 -2.815 -2.260 10.927 1.00 63.42 C ATOM 538 O GLY A 208 -2.234 -1.283 10.470 1.00 24.50 O ATOM 0 H GLY A 208 -5.656 -1.251 11.047 1.00 13.42 H new ATOM 0 HA2 GLY A 208 -3.511 -1.885 12.924 1.00 42.05 H new ATOM 0 HA3 GLY A 208 -4.518 -2.992 12.011 1.00 42.05 H new ATOM 542 N LYS A 209 -2.491 -3.531 10.597 1.00 22.22 N ATOM 543 CA LYS A 209 -1.454 -3.889 9.602 1.00 20.02 C ATOM 544 C LYS A 209 -1.942 -5.040 8.717 1.00 34.11 C ATOM 545 O LYS A 209 -2.696 -5.912 9.166 1.00 1.24 O ATOM 546 CB LYS A 209 -0.098 -4.268 10.290 1.00 1.43 C ATOM 547 CG LYS A 209 0.735 -3.050 10.747 1.00 61.14 C ATOM 548 CD LYS A 209 1.996 -3.407 11.563 1.00 73.30 C ATOM 549 CE LYS A 209 1.665 -4.012 12.934 1.00 42.54 C ATOM 550 NZ LYS A 209 2.868 -4.126 13.803 1.00 4.41 N ATOM 0 H LYS A 209 -2.945 -4.343 11.016 1.00 22.22 H new ATOM 0 HA LYS A 209 -1.275 -3.012 8.980 1.00 20.02 H new ATOM 0 HB2 LYS A 209 -0.305 -4.899 11.154 1.00 1.43 H new ATOM 0 HB3 LYS A 209 0.496 -4.862 9.596 1.00 1.43 H new ATOM 0 HG2 LYS A 209 1.036 -2.481 9.867 1.00 61.14 H new ATOM 0 HG3 LYS A 209 0.102 -2.397 11.348 1.00 61.14 H new ATOM 0 HD2 LYS A 209 2.602 -4.113 10.996 1.00 73.30 H new ATOM 0 HD3 LYS A 209 2.599 -2.510 11.703 1.00 73.30 H new ATOM 0 HE2 LYS A 209 0.917 -3.394 13.431 1.00 42.54 H new ATOM 0 HE3 LYS A 209 1.223 -4.999 12.797 1.00 42.54 H new ATOM 0 HZ1 LYS A 209 2.597 -4.539 14.718 1.00 4.41 H new ATOM 0 HZ2 LYS A 209 3.573 -4.737 13.342 1.00 4.41 H new ATOM 0 HZ3 LYS A 209 3.276 -3.182 13.957 1.00 4.41 H new ATOM 564 N VAL A 210 -1.488 -5.023 7.458 1.00 21.55 N ATOM 565 CA VAL A 210 -1.728 -6.086 6.462 1.00 72.53 C ATOM 566 C VAL A 210 -0.461 -6.308 5.622 1.00 73.20 C ATOM 567 O VAL A 210 0.450 -5.478 5.624 1.00 2.11 O ATOM 568 CB VAL A 210 -2.923 -5.743 5.494 1.00 71.44 C ATOM 569 CG1 VAL A 210 -4.295 -5.908 6.177 1.00 0.13 C ATOM 570 CG2 VAL A 210 -2.757 -4.325 4.925 1.00 10.41 C ATOM 0 H VAL A 210 -0.929 -4.253 7.090 1.00 21.55 H new ATOM 0 HA VAL A 210 -1.988 -6.988 7.015 1.00 72.53 H new ATOM 0 HB VAL A 210 -2.895 -6.458 4.672 1.00 71.44 H new ATOM 0 HG11 VAL A 210 -5.086 -5.660 5.469 1.00 0.13 H new ATOM 0 HG12 VAL A 210 -4.415 -6.939 6.508 1.00 0.13 H new ATOM 0 HG13 VAL A 210 -4.356 -5.241 7.037 1.00 0.13 H new ATOM 0 HG21 VAL A 210 -3.589 -4.101 4.258 1.00 10.41 H new ATOM 0 HG22 VAL A 210 -2.743 -3.604 5.743 1.00 10.41 H new ATOM 0 HG23 VAL A 210 -1.821 -4.263 4.370 1.00 10.41 H new ATOM 580 N ARG A 211 -0.441 -7.421 4.882 1.00 51.31 N ATOM 581 CA ARG A 211 0.682 -7.805 4.026 1.00 53.14 C ATOM 582 C ARG A 211 0.487 -7.217 2.609 1.00 40.44 C ATOM 583 O ARG A 211 -0.465 -7.574 1.906 1.00 62.51 O ATOM 584 CB ARG A 211 0.789 -9.358 3.980 1.00 61.13 C ATOM 585 CG ARG A 211 1.981 -9.905 3.165 1.00 74.31 C ATOM 586 CD ARG A 211 1.969 -11.443 3.056 1.00 3.22 C ATOM 587 NE ARG A 211 0.791 -11.948 2.315 1.00 72.40 N ATOM 588 CZ ARG A 211 0.738 -13.106 1.630 1.00 35.40 C ATOM 589 NH1 ARG A 211 1.797 -13.916 1.555 1.00 31.34 N ATOM 590 NH2 ARG A 211 -0.379 -13.428 0.985 1.00 3.51 N ATOM 0 H ARG A 211 -1.213 -8.087 4.861 1.00 51.31 H new ATOM 0 HA ARG A 211 1.611 -7.406 4.432 1.00 53.14 H new ATOM 0 HB2 ARG A 211 0.864 -9.733 5.001 1.00 61.13 H new ATOM 0 HB3 ARG A 211 -0.134 -9.759 3.560 1.00 61.13 H new ATOM 0 HG2 ARG A 211 1.961 -9.473 2.164 1.00 74.31 H new ATOM 0 HG3 ARG A 211 2.913 -9.585 3.631 1.00 74.31 H new ATOM 0 HD2 ARG A 211 2.879 -11.776 2.557 1.00 3.22 H new ATOM 0 HD3 ARG A 211 1.978 -11.875 4.057 1.00 3.22 H new ATOM 0 HE ARG A 211 -0.050 -11.371 2.324 1.00 72.40 H new ATOM 0 HH11 ARG A 211 2.667 -13.662 2.022 1.00 31.34 H new ATOM 0 HH12 ARG A 211 1.735 -14.789 1.031 1.00 31.34 H new ATOM 0 HH21 ARG A 211 -1.183 -12.801 1.013 1.00 3.51 H new ATOM 0 HH22 ARG A 211 -0.432 -14.302 0.462 1.00 3.51 H new ATOM 604 N ALA A 212 1.371 -6.288 2.226 1.00 21.42 N ATOM 605 CA ALA A 212 1.457 -5.761 0.861 1.00 55.13 C ATOM 606 C ALA A 212 2.618 -6.458 0.140 1.00 75.13 C ATOM 607 O ALA A 212 3.772 -6.374 0.585 1.00 31.22 O ATOM 608 CB ALA A 212 1.671 -4.236 0.898 1.00 25.12 C ATOM 0 H ALA A 212 2.054 -5.877 2.863 1.00 21.42 H new ATOM 0 HA ALA A 212 0.529 -5.956 0.323 1.00 55.13 H new ATOM 0 HB1 ALA A 212 1.734 -3.853 -0.120 1.00 25.12 H new ATOM 0 HB2 ALA A 212 0.834 -3.764 1.413 1.00 25.12 H new ATOM 0 HB3 ALA A 212 2.597 -4.011 1.428 1.00 25.12 H new ATOM 614 N MET A 213 2.295 -7.201 -0.931 1.00 2.23 N ATOM 615 CA MET A 213 3.299 -7.887 -1.756 1.00 1.33 C ATOM 616 C MET A 213 3.865 -6.903 -2.797 1.00 5.14 C ATOM 617 O MET A 213 3.135 -6.399 -3.665 1.00 11.23 O ATOM 618 CB MET A 213 2.695 -9.146 -2.435 1.00 24.53 C ATOM 619 CG MET A 213 3.696 -9.935 -3.305 1.00 71.51 C ATOM 620 SD MET A 213 5.176 -10.447 -2.391 1.00 41.01 S ATOM 621 CE MET A 213 4.507 -11.546 -1.137 1.00 53.13 C ATOM 0 H MET A 213 1.335 -7.342 -1.247 1.00 2.23 H new ATOM 0 HA MET A 213 4.114 -8.228 -1.118 1.00 1.33 H new ATOM 0 HB2 MET A 213 2.301 -9.807 -1.664 1.00 24.53 H new ATOM 0 HB3 MET A 213 1.852 -8.842 -3.056 1.00 24.53 H new ATOM 0 HG2 MET A 213 3.201 -10.818 -3.709 1.00 71.51 H new ATOM 0 HG3 MET A 213 3.994 -9.320 -4.154 1.00 71.51 H new ATOM 0 HE1 MET A 213 5.325 -12.033 -0.606 1.00 53.13 H new ATOM 0 HE2 MET A 213 3.908 -10.971 -0.431 1.00 53.13 H new ATOM 0 HE3 MET A 213 3.881 -12.302 -1.612 1.00 53.13 H new ATOM 631 N THR A 214 5.167 -6.628 -2.670 1.00 11.43 N ATOM 632 CA THR A 214 5.903 -5.662 -3.504 1.00 52.25 C ATOM 633 C THR A 214 6.903 -6.415 -4.410 1.00 1.14 C ATOM 634 O THR A 214 6.901 -7.657 -4.441 1.00 42.14 O ATOM 635 CB THR A 214 6.657 -4.624 -2.584 1.00 32.11 C ATOM 636 OG1 THR A 214 7.823 -5.218 -1.978 1.00 74.14 O ATOM 637 CG2 THR A 214 5.749 -4.074 -1.460 1.00 31.05 C ATOM 0 H THR A 214 5.755 -7.079 -1.970 1.00 11.43 H new ATOM 0 HA THR A 214 5.201 -5.117 -4.135 1.00 52.25 H new ATOM 0 HB THR A 214 6.953 -3.801 -3.235 1.00 32.11 H new ATOM 0 HG1 THR A 214 7.551 -5.974 -1.417 1.00 74.14 H new ATOM 0 HG21 THR A 214 6.311 -3.364 -0.853 1.00 31.05 H new ATOM 0 HG22 THR A 214 4.887 -3.573 -1.901 1.00 31.05 H new ATOM 0 HG23 THR A 214 5.408 -4.897 -0.832 1.00 31.05 H new ATOM 645 N LEU A 215 7.751 -5.660 -5.144 1.00 4.23 N ATOM 646 CA LEU A 215 8.832 -6.240 -5.981 1.00 2.22 C ATOM 647 C LEU A 215 9.857 -7.018 -5.137 1.00 44.10 C ATOM 648 O LEU A 215 10.386 -8.043 -5.570 1.00 42.11 O ATOM 649 CB LEU A 215 9.575 -5.137 -6.790 1.00 71.14 C ATOM 650 CG LEU A 215 8.775 -4.450 -7.932 1.00 35.13 C ATOM 651 CD1 LEU A 215 9.659 -3.431 -8.686 1.00 35.43 C ATOM 652 CD2 LEU A 215 8.164 -5.486 -8.910 1.00 50.32 C ATOM 0 H LEU A 215 7.709 -4.641 -5.175 1.00 4.23 H new ATOM 0 HA LEU A 215 8.348 -6.931 -6.671 1.00 2.22 H new ATOM 0 HB2 LEU A 215 9.902 -4.366 -6.093 1.00 71.14 H new ATOM 0 HB3 LEU A 215 10.473 -5.579 -7.222 1.00 71.14 H new ATOM 0 HG LEU A 215 7.947 -3.911 -7.473 1.00 35.13 H new ATOM 0 HD11 LEU A 215 9.078 -2.963 -9.481 1.00 35.43 H new ATOM 0 HD12 LEU A 215 10.006 -2.666 -7.991 1.00 35.43 H new ATOM 0 HD13 LEU A 215 10.518 -3.944 -9.119 1.00 35.43 H new ATOM 0 HD21 LEU A 215 7.613 -4.966 -9.693 1.00 50.32 H new ATOM 0 HD22 LEU A 215 8.962 -6.077 -9.359 1.00 50.32 H new ATOM 0 HD23 LEU A 215 7.487 -6.144 -8.366 1.00 50.32 H new ATOM 664 N GLU A 216 10.120 -6.504 -3.930 1.00 4.12 N ATOM 665 CA GLU A 216 11.185 -7.007 -3.039 1.00 24.24 C ATOM 666 C GLU A 216 10.662 -8.121 -2.108 1.00 55.35 C ATOM 667 O GLU A 216 11.449 -8.774 -1.414 1.00 23.30 O ATOM 668 CB GLU A 216 11.765 -5.817 -2.227 1.00 34.04 C ATOM 669 CG GLU A 216 12.168 -4.611 -3.108 1.00 60.10 C ATOM 670 CD GLU A 216 12.918 -3.520 -2.340 1.00 43.15 C ATOM 671 OE1 GLU A 216 14.153 -3.648 -2.176 1.00 33.13 O ATOM 672 OE2 GLU A 216 12.290 -2.535 -1.899 1.00 62.14 O ATOM 0 H GLU A 216 9.598 -5.721 -3.536 1.00 4.12 H new ATOM 0 HA GLU A 216 11.977 -7.451 -3.642 1.00 24.24 H new ATOM 0 HB2 GLU A 216 11.026 -5.492 -1.495 1.00 34.04 H new ATOM 0 HB3 GLU A 216 12.637 -6.158 -1.670 1.00 34.04 H new ATOM 0 HG2 GLU A 216 12.794 -4.963 -3.928 1.00 60.10 H new ATOM 0 HG3 GLU A 216 11.271 -4.180 -3.553 1.00 60.10 H new ATOM 679 N GLY A 217 9.333 -8.328 -2.115 1.00 62.45 N ATOM 680 CA GLY A 217 8.669 -9.317 -1.262 1.00 21.20 C ATOM 681 C GLY A 217 7.577 -8.677 -0.412 1.00 13.23 C ATOM 682 O GLY A 217 7.135 -7.576 -0.731 1.00 44.32 O ATOM 0 H GLY A 217 8.692 -7.810 -2.716 1.00 62.45 H new ATOM 0 HA2 GLY A 217 8.236 -10.102 -1.882 1.00 21.20 H new ATOM 0 HA3 GLY A 217 9.405 -9.793 -0.614 1.00 21.20 H new ATOM 686 N PRO A 218 7.121 -9.332 0.691 1.00 31.32 N ATOM 687 CA PRO A 218 6.024 -8.806 1.531 1.00 63.11 C ATOM 688 C PRO A 218 6.485 -7.670 2.478 1.00 65.44 C ATOM 689 O PRO A 218 7.682 -7.504 2.741 1.00 54.51 O ATOM 690 CB PRO A 218 5.582 -10.064 2.311 1.00 43.44 C ATOM 691 CG PRO A 218 6.838 -10.868 2.472 1.00 51.11 C ATOM 692 CD PRO A 218 7.640 -10.632 1.208 1.00 52.52 C ATOM 0 HA PRO A 218 5.226 -8.343 0.950 1.00 63.11 H new ATOM 0 HB2 PRO A 218 5.153 -9.801 3.278 1.00 43.44 H new ATOM 0 HB3 PRO A 218 4.821 -10.622 1.766 1.00 43.44 H new ATOM 0 HG2 PRO A 218 7.395 -10.552 3.354 1.00 51.11 H new ATOM 0 HG3 PRO A 218 6.612 -11.926 2.600 1.00 51.11 H new ATOM 0 HD2 PRO A 218 8.709 -10.581 1.417 1.00 52.52 H new ATOM 0 HD3 PRO A 218 7.494 -11.436 0.486 1.00 52.52 H new ATOM 700 N VAL A 219 5.519 -6.877 2.948 1.00 73.32 N ATOM 701 CA VAL A 219 5.728 -5.868 4.003 1.00 31.52 C ATOM 702 C VAL A 219 4.440 -5.735 4.815 1.00 73.14 C ATOM 703 O VAL A 219 3.357 -5.604 4.239 1.00 52.34 O ATOM 704 CB VAL A 219 6.168 -4.452 3.434 1.00 52.24 C ATOM 705 CG1 VAL A 219 5.238 -3.951 2.305 1.00 2.32 C ATOM 706 CG2 VAL A 219 6.279 -3.396 4.567 1.00 4.21 C ATOM 0 H VAL A 219 4.558 -6.913 2.607 1.00 73.32 H new ATOM 0 HA VAL A 219 6.549 -6.210 4.633 1.00 31.52 H new ATOM 0 HB VAL A 219 7.157 -4.590 2.996 1.00 52.24 H new ATOM 0 HG11 VAL A 219 5.584 -2.979 1.953 1.00 2.32 H new ATOM 0 HG12 VAL A 219 5.252 -4.663 1.479 1.00 2.32 H new ATOM 0 HG13 VAL A 219 4.221 -3.857 2.686 1.00 2.32 H new ATOM 0 HG21 VAL A 219 6.582 -2.438 4.143 1.00 4.21 H new ATOM 0 HG22 VAL A 219 5.312 -3.286 5.058 1.00 4.21 H new ATOM 0 HG23 VAL A 219 7.021 -3.721 5.296 1.00 4.21 H new ATOM 716 N GLU A 220 4.546 -5.811 6.154 1.00 75.22 N ATOM 717 CA GLU A 220 3.418 -5.474 7.028 1.00 33.31 C ATOM 718 C GLU A 220 3.314 -3.943 7.077 1.00 14.15 C ATOM 719 O GLU A 220 4.084 -3.272 7.779 1.00 1.33 O ATOM 720 CB GLU A 220 3.599 -6.086 8.441 1.00 53.31 C ATOM 721 CG GLU A 220 3.540 -7.628 8.464 1.00 32.13 C ATOM 722 CD GLU A 220 3.746 -8.226 9.866 1.00 21.32 C ATOM 723 OE1 GLU A 220 4.839 -8.771 10.152 1.00 35.31 O ATOM 724 OE2 GLU A 220 2.821 -8.137 10.699 1.00 14.33 O ATOM 0 H GLU A 220 5.392 -6.100 6.646 1.00 75.22 H new ATOM 0 HA GLU A 220 2.493 -5.895 6.635 1.00 33.31 H new ATOM 0 HB2 GLU A 220 4.557 -5.762 8.847 1.00 53.31 H new ATOM 0 HB3 GLU A 220 2.825 -5.692 9.099 1.00 53.31 H new ATOM 0 HG2 GLU A 220 2.574 -7.953 8.077 1.00 32.13 H new ATOM 0 HG3 GLU A 220 4.302 -8.023 7.793 1.00 32.13 H new ATOM 731 N VAL A 221 2.375 -3.408 6.292 1.00 30.23 N ATOM 732 CA VAL A 221 2.168 -1.975 6.139 1.00 23.13 C ATOM 733 C VAL A 221 0.975 -1.570 7.021 1.00 44.30 C ATOM 734 O VAL A 221 -0.083 -2.226 6.999 1.00 44.30 O ATOM 735 CB VAL A 221 1.968 -1.595 4.610 1.00 21.11 C ATOM 736 CG1 VAL A 221 0.597 -2.020 4.022 1.00 71.24 C ATOM 737 CG2 VAL A 221 2.267 -0.103 4.383 1.00 31.55 C ATOM 0 H VAL A 221 1.730 -3.972 5.738 1.00 30.23 H new ATOM 0 HA VAL A 221 3.046 -1.418 6.467 1.00 23.13 H new ATOM 0 HB VAL A 221 2.694 -2.183 4.048 1.00 21.11 H new ATOM 0 HG11 VAL A 221 0.543 -1.723 2.975 1.00 71.24 H new ATOM 0 HG12 VAL A 221 0.488 -3.102 4.099 1.00 71.24 H new ATOM 0 HG13 VAL A 221 -0.204 -1.534 4.579 1.00 71.24 H new ATOM 0 HG21 VAL A 221 2.125 0.140 3.330 1.00 31.55 H new ATOM 0 HG22 VAL A 221 1.591 0.500 4.989 1.00 31.55 H new ATOM 0 HG23 VAL A 221 3.297 0.109 4.669 1.00 31.55 H new ATOM 747 N ALA A 222 1.174 -0.544 7.861 1.00 52.15 N ATOM 748 CA ALA A 222 0.165 -0.124 8.839 1.00 14.35 C ATOM 749 C ALA A 222 -0.937 0.689 8.161 1.00 74.30 C ATOM 750 O ALA A 222 -0.734 1.853 7.804 1.00 62.13 O ATOM 751 CB ALA A 222 0.817 0.638 9.996 1.00 44.20 C ATOM 0 H ALA A 222 2.029 0.011 7.881 1.00 52.15 H new ATOM 0 HA ALA A 222 -0.304 -1.012 9.263 1.00 14.35 H new ATOM 0 HB1 ALA A 222 0.051 0.940 10.710 1.00 44.20 H new ATOM 0 HB2 ALA A 222 1.542 -0.006 10.493 1.00 44.20 H new ATOM 0 HB3 ALA A 222 1.323 1.523 9.610 1.00 44.20 H new ATOM 757 N VAL A 223 -2.106 0.041 7.986 1.00 32.52 N ATOM 758 CA VAL A 223 -3.300 0.643 7.370 1.00 4.13 C ATOM 759 C VAL A 223 -3.651 1.955 8.100 1.00 11.34 C ATOM 760 O VAL A 223 -3.600 1.985 9.331 1.00 14.13 O ATOM 761 CB VAL A 223 -4.536 -0.349 7.424 1.00 12.42 C ATOM 762 CG1 VAL A 223 -5.816 0.253 6.782 1.00 2.44 C ATOM 763 CG2 VAL A 223 -4.180 -1.684 6.751 1.00 30.24 C ATOM 0 H VAL A 223 -2.247 -0.928 8.273 1.00 32.52 H new ATOM 0 HA VAL A 223 -3.078 0.851 6.323 1.00 4.13 H new ATOM 0 HB VAL A 223 -4.759 -0.521 8.477 1.00 12.42 H new ATOM 0 HG11 VAL A 223 -6.630 -0.469 6.847 1.00 2.44 H new ATOM 0 HG12 VAL A 223 -6.095 1.163 7.312 1.00 2.44 H new ATOM 0 HG13 VAL A 223 -5.622 0.488 5.735 1.00 2.44 H new ATOM 0 HG21 VAL A 223 -5.038 -2.354 6.796 1.00 30.24 H new ATOM 0 HG22 VAL A 223 -3.912 -1.506 5.709 1.00 30.24 H new ATOM 0 HG23 VAL A 223 -3.336 -2.139 7.270 1.00 30.24 H new ATOM 773 N PRO A 224 -3.930 3.077 7.367 1.00 73.54 N ATOM 774 CA PRO A 224 -4.365 4.329 8.016 1.00 22.03 C ATOM 775 C PRO A 224 -5.740 4.139 8.704 1.00 43.41 C ATOM 776 O PRO A 224 -6.525 3.284 8.281 1.00 20.22 O ATOM 777 CB PRO A 224 -4.417 5.350 6.847 1.00 5.31 C ATOM 778 CG PRO A 224 -4.539 4.525 5.595 1.00 52.31 C ATOM 779 CD PRO A 224 -3.832 3.220 5.884 1.00 64.24 C ATOM 0 HA PRO A 224 -3.699 4.662 8.812 1.00 22.03 H new ATOM 0 HB2 PRO A 224 -5.265 6.027 6.955 1.00 5.31 H new ATOM 0 HB3 PRO A 224 -3.518 5.966 6.824 1.00 5.31 H new ATOM 0 HG2 PRO A 224 -5.585 4.354 5.341 1.00 52.31 H new ATOM 0 HG3 PRO A 224 -4.084 5.035 4.746 1.00 52.31 H new ATOM 0 HD2 PRO A 224 -4.309 2.385 5.370 1.00 64.24 H new ATOM 0 HD3 PRO A 224 -2.794 3.247 5.553 1.00 64.24 H new ATOM 787 N PRO A 225 -6.043 4.883 9.809 1.00 62.33 N ATOM 788 CA PRO A 225 -7.369 4.797 10.457 1.00 34.24 C ATOM 789 C PRO A 225 -8.474 5.281 9.501 1.00 43.21 C ATOM 790 O PRO A 225 -8.257 6.228 8.728 1.00 53.24 O ATOM 791 CB PRO A 225 -7.242 5.717 11.700 1.00 41.52 C ATOM 792 CG PRO A 225 -6.092 6.636 11.390 1.00 73.11 C ATOM 793 CD PRO A 225 -5.145 5.845 10.514 1.00 72.00 C ATOM 0 HA PRO A 225 -7.644 3.778 10.730 1.00 34.24 H new ATOM 0 HB2 PRO A 225 -8.161 6.278 11.871 1.00 41.52 H new ATOM 0 HB3 PRO A 225 -7.051 5.136 12.603 1.00 41.52 H new ATOM 0 HG2 PRO A 225 -6.438 7.534 10.878 1.00 73.11 H new ATOM 0 HG3 PRO A 225 -5.596 6.962 12.304 1.00 73.11 H new ATOM 0 HD2 PRO A 225 -4.616 6.489 9.811 1.00 72.00 H new ATOM 0 HD3 PRO A 225 -4.389 5.329 11.105 1.00 72.00 H new ATOM 801 N ARG A 226 -9.621 4.577 9.529 1.00 65.31 N ATOM 802 CA ARG A 226 -10.868 4.992 8.854 1.00 5.54 C ATOM 803 C ARG A 226 -10.689 5.012 7.320 1.00 4.21 C ATOM 804 O ARG A 226 -11.134 5.939 6.637 1.00 25.33 O ATOM 805 CB ARG A 226 -11.350 6.370 9.413 1.00 12.33 C ATOM 806 CG ARG A 226 -11.385 6.446 10.964 1.00 63.12 C ATOM 807 CD ARG A 226 -11.742 7.844 11.485 1.00 30.13 C ATOM 808 NE ARG A 226 -10.782 8.862 11.013 1.00 23.35 N ATOM 809 CZ ARG A 226 -11.036 10.175 10.871 1.00 43.44 C ATOM 810 NH1 ARG A 226 -12.232 10.683 11.167 1.00 62.54 N ATOM 811 NH2 ARG A 226 -10.071 10.980 10.442 1.00 73.11 N ATOM 0 H ARG A 226 -9.710 3.692 10.028 1.00 65.31 H new ATOM 0 HA ARG A 226 -11.646 4.259 9.067 1.00 5.54 H new ATOM 0 HB2 ARG A 226 -10.692 7.153 9.036 1.00 12.33 H new ATOM 0 HB3 ARG A 226 -12.348 6.578 9.027 1.00 12.33 H new ATOM 0 HG2 ARG A 226 -12.111 5.727 11.342 1.00 63.12 H new ATOM 0 HG3 ARG A 226 -10.412 6.154 11.359 1.00 63.12 H new ATOM 0 HD2 ARG A 226 -12.746 8.110 11.156 1.00 30.13 H new ATOM 0 HD3 ARG A 226 -11.756 7.834 12.575 1.00 30.13 H new ATOM 0 HE ARG A 226 -9.844 8.541 10.774 1.00 23.35 H new ATOM 0 HH11 ARG A 226 -12.975 10.073 11.508 1.00 62.54 H new ATOM 0 HH12 ARG A 226 -12.404 11.682 11.052 1.00 62.54 H new ATOM 0 HH21 ARG A 226 -9.150 10.601 10.224 1.00 73.11 H new ATOM 0 HH22 ARG A 226 -10.251 11.978 10.330 1.00 73.11 H new ATOM 825 N THR A 227 -10.012 3.973 6.804 1.00 5.42 N ATOM 826 CA THR A 227 -9.858 3.743 5.362 1.00 10.12 C ATOM 827 C THR A 227 -11.168 3.162 4.792 1.00 61.01 C ATOM 828 O THR A 227 -11.853 2.402 5.474 1.00 44.45 O ATOM 829 CB THR A 227 -8.659 2.772 5.085 1.00 4.32 C ATOM 830 OG1 THR A 227 -7.469 3.308 5.667 1.00 42.20 O ATOM 831 CG2 THR A 227 -8.406 2.538 3.581 1.00 74.10 C ATOM 0 H THR A 227 -9.555 3.267 7.380 1.00 5.42 H new ATOM 0 HA THR A 227 -9.644 4.692 4.870 1.00 10.12 H new ATOM 0 HB THR A 227 -8.923 1.813 5.530 1.00 4.32 H new ATOM 0 HG1 THR A 227 -7.459 3.115 6.628 1.00 42.20 H new ATOM 0 HG21 THR A 227 -7.564 1.857 3.455 1.00 74.10 H new ATOM 0 HG22 THR A 227 -9.296 2.103 3.126 1.00 74.10 H new ATOM 0 HG23 THR A 227 -8.180 3.489 3.098 1.00 74.10 H new ATOM 839 N GLN A 228 -11.524 3.563 3.557 1.00 44.52 N ATOM 840 CA GLN A 228 -12.709 3.051 2.824 1.00 11.12 C ATOM 841 C GLN A 228 -12.238 2.333 1.548 1.00 33.42 C ATOM 842 O GLN A 228 -11.261 2.761 0.932 1.00 14.31 O ATOM 843 CB GLN A 228 -13.711 4.192 2.476 1.00 24.22 C ATOM 844 CG GLN A 228 -14.496 4.749 3.690 1.00 44.04 C ATOM 845 CD GLN A 228 -13.663 5.593 4.661 1.00 11.32 C ATOM 846 OE1 GLN A 228 -12.751 6.318 4.254 1.00 0.42 O ATOM 847 NE2 GLN A 228 -13.949 5.495 5.948 1.00 20.34 N ATOM 0 H GLN A 228 -10.995 4.258 3.030 1.00 44.52 H new ATOM 0 HA GLN A 228 -13.240 2.349 3.467 1.00 11.12 H new ATOM 0 HB2 GLN A 228 -13.163 5.009 2.008 1.00 24.22 H new ATOM 0 HB3 GLN A 228 -14.423 3.821 1.738 1.00 24.22 H new ATOM 0 HG2 GLN A 228 -15.324 5.355 3.322 1.00 44.04 H new ATOM 0 HG3 GLN A 228 -14.931 3.913 4.238 1.00 44.04 H new ATOM 0 HE21 GLN A 228 -14.708 4.888 6.257 1.00 20.34 H new ATOM 0 HE22 GLN A 228 -13.410 6.026 6.632 1.00 20.34 H new ATOM 856 N ALA A 229 -12.941 1.239 1.181 1.00 31.02 N ATOM 857 CA ALA A 229 -12.610 0.407 0.008 1.00 35.54 C ATOM 858 C ALA A 229 -12.722 1.225 -1.283 1.00 33.30 C ATOM 859 O ALA A 229 -13.777 1.806 -1.567 1.00 44.22 O ATOM 860 CB ALA A 229 -13.518 -0.832 -0.051 1.00 73.10 C ATOM 0 H ALA A 229 -13.758 0.908 1.694 1.00 31.02 H new ATOM 0 HA ALA A 229 -11.579 0.068 0.108 1.00 35.54 H new ATOM 0 HB1 ALA A 229 -13.258 -1.432 -0.923 1.00 73.10 H new ATOM 0 HB2 ALA A 229 -13.382 -1.426 0.853 1.00 73.10 H new ATOM 0 HB3 ALA A 229 -14.559 -0.517 -0.125 1.00 73.10 H new ATOM 866 N GLY A 230 -11.625 1.260 -2.048 1.00 61.35 N ATOM 867 CA GLY A 230 -11.530 2.074 -3.261 1.00 12.54 C ATOM 868 C GLY A 230 -10.489 3.181 -3.160 1.00 11.42 C ATOM 869 O GLY A 230 -10.225 3.861 -4.155 1.00 75.03 O ATOM 0 H GLY A 230 -10.781 0.725 -1.843 1.00 61.35 H new ATOM 0 HA2 GLY A 230 -11.285 1.429 -4.105 1.00 12.54 H new ATOM 0 HA3 GLY A 230 -12.503 2.517 -3.471 1.00 12.54 H new ATOM 873 N ARG A 231 -9.889 3.372 -1.960 1.00 14.22 N ATOM 874 CA ARG A 231 -8.756 4.304 -1.780 1.00 0.12 C ATOM 875 C ARG A 231 -7.474 3.694 -2.366 1.00 11.21 C ATOM 876 O ARG A 231 -7.358 2.467 -2.499 1.00 35.22 O ATOM 877 CB ARG A 231 -8.531 4.655 -0.285 1.00 4.12 C ATOM 878 CG ARG A 231 -9.661 5.484 0.361 1.00 32.35 C ATOM 879 CD ARG A 231 -9.280 5.967 1.771 1.00 41.32 C ATOM 880 NE ARG A 231 -10.370 6.715 2.434 1.00 74.05 N ATOM 881 CZ ARG A 231 -10.608 8.028 2.297 1.00 61.24 C ATOM 882 NH1 ARG A 231 -9.856 8.787 1.510 1.00 33.14 N ATOM 883 NH2 ARG A 231 -11.596 8.588 2.977 1.00 12.20 N ATOM 0 H ARG A 231 -10.172 2.893 -1.105 1.00 14.22 H new ATOM 0 HA ARG A 231 -9.001 5.225 -2.309 1.00 0.12 H new ATOM 0 HB2 ARG A 231 -8.412 3.729 0.277 1.00 4.12 H new ATOM 0 HB3 ARG A 231 -7.596 5.207 -0.192 1.00 4.12 H new ATOM 0 HG2 ARG A 231 -9.887 6.344 -0.269 1.00 32.35 H new ATOM 0 HG3 ARG A 231 -10.568 4.882 0.416 1.00 32.35 H new ATOM 0 HD2 ARG A 231 -9.010 5.107 2.384 1.00 41.32 H new ATOM 0 HD3 ARG A 231 -8.397 6.602 1.706 1.00 41.32 H new ATOM 0 HE ARG A 231 -10.993 6.189 3.047 1.00 74.05 H new ATOM 0 HH11 ARG A 231 -9.079 8.374 0.994 1.00 33.14 H new ATOM 0 HH12 ARG A 231 -10.055 9.783 1.421 1.00 33.14 H new ATOM 0 HH21 ARG A 231 -12.171 8.022 3.601 1.00 12.20 H new ATOM 0 HH22 ARG A 231 -11.782 9.586 2.877 1.00 12.20 H new ATOM 897 N LYS A 232 -6.510 4.561 -2.705 1.00 61.13 N ATOM 898 CA LYS A 232 -5.217 4.148 -3.288 1.00 14.11 C ATOM 899 C LYS A 232 -4.054 4.827 -2.553 1.00 70.51 C ATOM 900 O LYS A 232 -3.971 6.055 -2.485 1.00 55.33 O ATOM 901 CB LYS A 232 -5.198 4.383 -4.833 1.00 60.22 C ATOM 902 CG LYS A 232 -5.691 3.146 -5.654 1.00 44.13 C ATOM 903 CD LYS A 232 -6.187 3.500 -7.074 1.00 34.43 C ATOM 904 CE LYS A 232 -7.493 4.315 -7.042 1.00 75.40 C ATOM 905 NZ LYS A 232 -8.605 3.574 -6.378 1.00 41.40 N ATOM 0 H LYS A 232 -6.600 5.570 -2.584 1.00 61.13 H new ATOM 0 HA LYS A 232 -5.088 3.075 -3.147 1.00 14.11 H new ATOM 0 HB2 LYS A 232 -5.826 5.242 -5.071 1.00 60.22 H new ATOM 0 HB3 LYS A 232 -4.184 4.635 -5.143 1.00 60.22 H new ATOM 0 HG2 LYS A 232 -4.877 2.425 -5.732 1.00 44.13 H new ATOM 0 HG3 LYS A 232 -6.498 2.657 -5.108 1.00 44.13 H new ATOM 0 HD2 LYS A 232 -5.417 4.069 -7.596 1.00 34.43 H new ATOM 0 HD3 LYS A 232 -6.346 2.583 -7.642 1.00 34.43 H new ATOM 0 HE2 LYS A 232 -7.320 5.254 -6.517 1.00 75.40 H new ATOM 0 HE3 LYS A 232 -7.786 4.569 -8.061 1.00 75.40 H new ATOM 0 HZ1 LYS A 232 -9.504 3.804 -6.847 1.00 41.40 H new ATOM 0 HZ2 LYS A 232 -8.430 2.551 -6.447 1.00 41.40 H new ATOM 0 HZ3 LYS A 232 -8.657 3.850 -5.377 1.00 41.40 H new ATOM 919 N LEU A 233 -3.177 3.980 -1.993 1.00 32.31 N ATOM 920 CA LEU A 233 -2.026 4.376 -1.172 1.00 21.21 C ATOM 921 C LEU A 233 -0.740 4.289 -2.022 1.00 11.22 C ATOM 922 O LEU A 233 -0.699 3.536 -2.987 1.00 23.23 O ATOM 923 CB LEU A 233 -1.943 3.420 0.044 1.00 35.33 C ATOM 924 CG LEU A 233 -3.261 3.212 0.863 1.00 24.45 C ATOM 925 CD1 LEU A 233 -3.107 2.057 1.880 1.00 64.13 C ATOM 926 CD2 LEU A 233 -3.722 4.515 1.557 1.00 1.42 C ATOM 0 H LEU A 233 -3.253 2.969 -2.103 1.00 32.31 H new ATOM 0 HA LEU A 233 -2.137 5.401 -0.819 1.00 21.21 H new ATOM 0 HB2 LEU A 233 -1.605 2.446 -0.311 1.00 35.33 H new ATOM 0 HB3 LEU A 233 -1.177 3.796 0.722 1.00 35.33 H new ATOM 0 HG LEU A 233 -4.042 2.935 0.155 1.00 24.45 H new ATOM 0 HD11 LEU A 233 -4.037 1.935 2.435 1.00 64.13 H new ATOM 0 HD12 LEU A 233 -2.877 1.133 1.349 1.00 64.13 H new ATOM 0 HD13 LEU A 233 -2.298 2.288 2.573 1.00 64.13 H new ATOM 0 HD21 LEU A 233 -4.640 4.326 2.114 1.00 1.42 H new ATOM 0 HD22 LEU A 233 -2.946 4.857 2.242 1.00 1.42 H new ATOM 0 HD23 LEU A 233 -3.906 5.282 0.805 1.00 1.42 H new ATOM 938 N ARG A 234 0.298 5.066 -1.680 1.00 64.52 N ATOM 939 CA ARG A 234 1.576 5.068 -2.427 1.00 5.45 C ATOM 940 C ARG A 234 2.720 4.469 -1.575 1.00 3.14 C ATOM 941 O ARG A 234 3.138 5.071 -0.574 1.00 12.45 O ATOM 942 CB ARG A 234 1.930 6.516 -2.876 1.00 33.55 C ATOM 943 CG ARG A 234 3.253 6.616 -3.663 1.00 61.25 C ATOM 944 CD ARG A 234 3.657 8.049 -4.041 1.00 44.10 C ATOM 945 NE ARG A 234 2.792 8.648 -5.071 1.00 32.44 N ATOM 946 CZ ARG A 234 3.239 9.271 -6.181 1.00 63.42 C ATOM 947 NH1 ARG A 234 4.540 9.375 -6.442 1.00 35.14 N ATOM 948 NH2 ARG A 234 2.376 9.791 -7.034 1.00 30.22 N ATOM 0 H ARG A 234 0.282 5.707 -0.887 1.00 64.52 H new ATOM 0 HA ARG A 234 1.457 4.443 -3.312 1.00 5.45 H new ATOM 0 HB2 ARG A 234 1.120 6.903 -3.494 1.00 33.55 H new ATOM 0 HB3 ARG A 234 1.993 7.155 -1.995 1.00 33.55 H new ATOM 0 HG2 ARG A 234 4.051 6.171 -3.068 1.00 61.25 H new ATOM 0 HG3 ARG A 234 3.166 6.023 -4.574 1.00 61.25 H new ATOM 0 HD2 ARG A 234 3.632 8.673 -3.148 1.00 44.10 H new ATOM 0 HD3 ARG A 234 4.687 8.046 -4.399 1.00 44.10 H new ATOM 0 HE ARG A 234 1.783 8.588 -4.936 1.00 32.44 H new ATOM 0 HH11 ARG A 234 5.223 8.979 -5.796 1.00 35.14 H new ATOM 0 HH12 ARG A 234 4.854 9.851 -7.288 1.00 35.14 H new ATOM 0 HH21 ARG A 234 1.375 9.721 -6.853 1.00 30.22 H new ATOM 0 HH22 ARG A 234 2.711 10.263 -7.874 1.00 30.22 H new ATOM 962 N LEU A 235 3.211 3.272 -1.968 1.00 11.21 N ATOM 963 CA LEU A 235 4.409 2.659 -1.363 1.00 2.13 C ATOM 964 C LEU A 235 5.663 3.136 -2.089 1.00 61.00 C ATOM 965 O LEU A 235 5.998 2.625 -3.166 1.00 44.31 O ATOM 966 CB LEU A 235 4.362 1.105 -1.363 1.00 1.23 C ATOM 967 CG LEU A 235 3.205 0.422 -0.571 1.00 54.12 C ATOM 968 CD1 LEU A 235 3.538 -1.050 -0.236 1.00 52.24 C ATOM 969 CD2 LEU A 235 2.841 1.208 0.700 1.00 3.11 C ATOM 0 H LEU A 235 2.790 2.710 -2.708 1.00 11.21 H new ATOM 0 HA LEU A 235 4.433 2.978 -0.321 1.00 2.13 H new ATOM 0 HB2 LEU A 235 4.305 0.770 -2.399 1.00 1.23 H new ATOM 0 HB3 LEU A 235 5.307 0.739 -0.961 1.00 1.23 H new ATOM 0 HG LEU A 235 2.330 0.426 -1.221 1.00 54.12 H new ATOM 0 HD11 LEU A 235 2.710 -1.494 0.316 1.00 52.24 H new ATOM 0 HD12 LEU A 235 3.698 -1.606 -1.160 1.00 52.24 H new ATOM 0 HD13 LEU A 235 4.442 -1.089 0.372 1.00 52.24 H new ATOM 0 HD21 LEU A 235 2.031 0.699 1.223 1.00 3.11 H new ATOM 0 HD22 LEU A 235 3.712 1.269 1.352 1.00 3.11 H new ATOM 0 HD23 LEU A 235 2.521 2.214 0.427 1.00 3.11 H new ATOM 981 N LYS A 236 6.342 4.117 -1.497 1.00 2.22 N ATOM 982 CA LYS A 236 7.557 4.683 -2.068 1.00 4.12 C ATOM 983 C LYS A 236 8.737 3.708 -1.947 1.00 3.12 C ATOM 984 O LYS A 236 8.995 3.155 -0.875 1.00 4.41 O ATOM 985 CB LYS A 236 7.875 6.058 -1.432 1.00 2.42 C ATOM 986 CG LYS A 236 6.848 7.173 -1.814 1.00 61.01 C ATOM 987 CD LYS A 236 7.519 8.437 -2.395 1.00 55.23 C ATOM 988 CE LYS A 236 8.474 9.122 -1.406 1.00 42.12 C ATOM 989 NZ LYS A 236 9.096 10.338 -1.997 1.00 3.43 N ATOM 0 H LYS A 236 6.064 4.539 -0.611 1.00 2.22 H new ATOM 0 HA LYS A 236 7.388 4.846 -3.132 1.00 4.12 H new ATOM 0 HB2 LYS A 236 7.897 5.952 -0.347 1.00 2.42 H new ATOM 0 HB3 LYS A 236 8.872 6.371 -1.742 1.00 2.42 H new ATOM 0 HG2 LYS A 236 6.142 6.775 -2.543 1.00 61.01 H new ATOM 0 HG3 LYS A 236 6.272 7.447 -0.930 1.00 61.01 H new ATOM 0 HD2 LYS A 236 8.071 8.167 -3.295 1.00 55.23 H new ATOM 0 HD3 LYS A 236 6.747 9.145 -2.695 1.00 55.23 H new ATOM 0 HE2 LYS A 236 7.929 9.394 -0.502 1.00 42.12 H new ATOM 0 HE3 LYS A 236 9.254 8.422 -1.109 1.00 42.12 H new ATOM 0 HZ1 LYS A 236 9.734 10.774 -1.302 1.00 3.43 H new ATOM 0 HZ2 LYS A 236 9.637 10.074 -2.845 1.00 3.43 H new ATOM 0 HZ3 LYS A 236 8.352 11.017 -2.258 1.00 3.43 H new ATOM 1003 N GLY A 237 9.428 3.507 -3.082 1.00 73.15 N ATOM 1004 CA GLY A 237 10.564 2.582 -3.177 1.00 40.41 C ATOM 1005 C GLY A 237 10.156 1.142 -3.412 1.00 64.30 C ATOM 1006 O GLY A 237 10.929 0.226 -3.121 1.00 3.20 O ATOM 0 H GLY A 237 9.212 3.983 -3.958 1.00 73.15 H new ATOM 0 HA2 GLY A 237 11.216 2.903 -3.989 1.00 40.41 H new ATOM 0 HA3 GLY A 237 11.147 2.640 -2.258 1.00 40.41 H new ATOM 1010 N LYS A 238 8.930 0.936 -3.931 1.00 21.21 N ATOM 1011 CA LYS A 238 8.379 -0.413 -4.186 1.00 61.22 C ATOM 1012 C LYS A 238 7.881 -0.550 -5.639 1.00 40.31 C ATOM 1013 O LYS A 238 7.134 -1.483 -5.968 1.00 23.01 O ATOM 1014 CB LYS A 238 7.268 -0.741 -3.140 1.00 53.42 C ATOM 1015 CG LYS A 238 7.760 -0.723 -1.668 1.00 42.20 C ATOM 1016 CD LYS A 238 8.814 -1.826 -1.387 1.00 33.54 C ATOM 1017 CE LYS A 238 9.327 -1.818 0.052 1.00 23.11 C ATOM 1018 NZ LYS A 238 10.371 -2.852 0.277 1.00 43.30 N ATOM 0 H LYS A 238 8.296 1.694 -4.185 1.00 21.21 H new ATOM 0 HA LYS A 238 9.174 -1.149 -4.066 1.00 61.22 H new ATOM 0 HB2 LYS A 238 6.457 -0.021 -3.250 1.00 53.42 H new ATOM 0 HB3 LYS A 238 6.854 -1.725 -3.362 1.00 53.42 H new ATOM 0 HG2 LYS A 238 8.190 0.253 -1.443 1.00 42.20 H new ATOM 0 HG3 LYS A 238 6.909 -0.858 -1.001 1.00 42.20 H new ATOM 0 HD2 LYS A 238 8.377 -2.801 -1.604 1.00 33.54 H new ATOM 0 HD3 LYS A 238 9.656 -1.696 -2.067 1.00 33.54 H new ATOM 0 HE2 LYS A 238 9.734 -0.835 0.286 1.00 23.11 H new ATOM 0 HE3 LYS A 238 8.495 -1.989 0.735 1.00 23.11 H new ATOM 0 HZ1 LYS A 238 10.823 -2.694 1.200 1.00 43.30 H new ATOM 0 HZ2 LYS A 238 9.934 -3.796 0.262 1.00 43.30 H new ATOM 0 HZ3 LYS A 238 11.088 -2.791 -0.474 1.00 43.30 H new ATOM 1032 N GLY A 239 8.345 0.370 -6.506 1.00 41.33 N ATOM 1033 CA GLY A 239 8.152 0.283 -7.953 1.00 23.31 C ATOM 1034 C GLY A 239 9.488 0.202 -8.686 1.00 55.42 C ATOM 1035 O GLY A 239 10.518 -0.129 -8.080 1.00 43.14 O ATOM 0 H GLY A 239 8.866 1.196 -6.213 1.00 41.33 H new ATOM 0 HA2 GLY A 239 7.551 -0.595 -8.190 1.00 23.31 H new ATOM 0 HA3 GLY A 239 7.596 1.153 -8.301 1.00 23.31 H new ATOM 1039 N PHE A 240 9.472 0.533 -9.985 1.00 1.31 N ATOM 1040 CA PHE A 240 10.658 0.456 -10.867 1.00 23.50 C ATOM 1041 C PHE A 240 11.401 1.819 -10.894 1.00 63.43 C ATOM 1042 O PHE A 240 10.869 2.812 -10.409 1.00 25.24 O ATOM 1043 CB PHE A 240 10.221 0.016 -12.296 1.00 62.43 C ATOM 1044 CG PHE A 240 9.867 -1.471 -12.408 1.00 52.15 C ATOM 1045 CD1 PHE A 240 10.878 -2.435 -12.492 1.00 14.15 C ATOM 1046 CD2 PHE A 240 8.544 -1.909 -12.438 1.00 61.13 C ATOM 1047 CE1 PHE A 240 10.574 -3.781 -12.605 1.00 71.35 C ATOM 1048 CE2 PHE A 240 8.243 -3.257 -12.550 1.00 54.52 C ATOM 1049 CZ PHE A 240 9.256 -4.191 -12.635 1.00 64.24 C ATOM 0 H PHE A 240 8.633 0.864 -10.462 1.00 1.31 H new ATOM 0 HA PHE A 240 11.352 -0.289 -10.477 1.00 23.50 H new ATOM 0 HB2 PHE A 240 9.358 0.609 -12.600 1.00 62.43 H new ATOM 0 HB3 PHE A 240 11.025 0.242 -12.997 1.00 62.43 H new ATOM 0 HD1 PHE A 240 11.912 -2.124 -12.468 1.00 14.15 H new ATOM 0 HD2 PHE A 240 7.743 -1.188 -12.373 1.00 61.13 H new ATOM 0 HE1 PHE A 240 11.368 -4.510 -12.670 1.00 71.35 H new ATOM 0 HE2 PHE A 240 7.212 -3.578 -12.571 1.00 54.52 H new ATOM 0 HZ PHE A 240 9.018 -5.241 -12.725 1.00 64.24 H new ATOM 1059 N PRO A 241 12.677 1.895 -11.397 1.00 54.32 N ATOM 1060 CA PRO A 241 13.347 3.203 -11.639 1.00 30.21 C ATOM 1061 C PRO A 241 12.609 4.093 -12.671 1.00 3.22 C ATOM 1062 O PRO A 241 11.717 3.622 -13.389 1.00 33.42 O ATOM 1063 CB PRO A 241 14.759 2.805 -12.134 1.00 21.55 C ATOM 1064 CG PRO A 241 14.967 1.409 -11.620 1.00 3.52 C ATOM 1065 CD PRO A 241 13.600 0.756 -11.670 1.00 54.05 C ATOM 0 HA PRO A 241 13.362 3.817 -10.738 1.00 30.21 H new ATOM 0 HB2 PRO A 241 14.821 2.839 -13.222 1.00 21.55 H new ATOM 0 HB3 PRO A 241 15.519 3.485 -11.750 1.00 21.55 H new ATOM 0 HG2 PRO A 241 15.685 0.866 -12.235 1.00 3.52 H new ATOM 0 HG3 PRO A 241 15.361 1.419 -10.604 1.00 3.52 H new ATOM 0 HD2 PRO A 241 13.405 0.301 -12.641 1.00 54.05 H new ATOM 0 HD3 PRO A 241 13.501 -0.032 -10.924 1.00 54.05 H new ATOM 1073 N GLY A 242 12.986 5.381 -12.727 1.00 53.54 N ATOM 1074 CA GLY A 242 12.416 6.318 -13.695 1.00 0.52 C ATOM 1075 C GLY A 242 12.769 7.768 -13.360 1.00 70.11 C ATOM 1076 O GLY A 242 13.953 8.070 -13.197 1.00 14.35 O ATOM 0 H GLY A 242 13.685 5.793 -12.109 1.00 53.54 H new ATOM 0 HA2 GLY A 242 12.782 6.076 -14.693 1.00 0.52 H new ATOM 0 HA3 GLY A 242 11.332 6.204 -13.716 1.00 0.52 H new ATOM 1080 N PRO A 243 11.750 8.681 -13.191 1.00 14.10 N ATOM 1081 CA PRO A 243 11.962 10.155 -13.076 1.00 1.22 C ATOM 1082 C PRO A 243 12.860 10.544 -11.879 1.00 61.21 C ATOM 1083 O PRO A 243 13.943 11.110 -12.073 1.00 34.45 O ATOM 1084 CB PRO A 243 10.512 10.718 -12.947 1.00 70.02 C ATOM 1085 CG PRO A 243 9.688 9.556 -12.466 1.00 62.23 C ATOM 1086 CD PRO A 243 10.310 8.338 -13.087 1.00 24.21 C ATOM 0 HA PRO A 243 12.499 10.566 -13.931 1.00 1.22 H new ATOM 0 HB2 PRO A 243 10.472 11.549 -12.243 1.00 70.02 H new ATOM 0 HB3 PRO A 243 10.147 11.092 -13.903 1.00 70.02 H new ATOM 0 HG2 PRO A 243 9.699 9.491 -11.378 1.00 62.23 H new ATOM 0 HG3 PRO A 243 8.646 9.662 -12.768 1.00 62.23 H new ATOM 0 HD2 PRO A 243 10.155 7.453 -12.471 1.00 24.21 H new ATOM 0 HD3 PRO A 243 9.879 8.125 -14.065 1.00 24.21 H new ATOM 1094 N ALA A 244 12.421 10.206 -10.651 1.00 53.03 N ATOM 1095 CA ALA A 244 13.195 10.460 -9.416 1.00 21.35 C ATOM 1096 C ALA A 244 14.101 9.262 -9.062 1.00 13.51 C ATOM 1097 O ALA A 244 14.766 9.277 -8.021 1.00 45.44 O ATOM 1098 CB ALA A 244 12.231 10.779 -8.254 1.00 74.41 C ATOM 0 H ALA A 244 11.523 9.751 -10.485 1.00 53.03 H new ATOM 0 HA ALA A 244 13.844 11.319 -9.587 1.00 21.35 H new ATOM 0 HB1 ALA A 244 12.805 10.965 -7.346 1.00 74.41 H new ATOM 0 HB2 ALA A 244 11.644 11.664 -8.501 1.00 74.41 H new ATOM 0 HB3 ALA A 244 11.562 9.933 -8.093 1.00 74.41 H new ATOM 1104 N GLY A 245 14.110 8.214 -9.925 1.00 21.53 N ATOM 1105 CA GLY A 245 14.821 6.958 -9.644 1.00 42.45 C ATOM 1106 C GLY A 245 13.980 5.988 -8.817 1.00 41.11 C ATOM 1107 O GLY A 245 14.085 4.773 -8.980 1.00 51.45 O ATOM 0 H GLY A 245 13.628 8.223 -10.824 1.00 21.53 H new ATOM 0 HA2 GLY A 245 15.100 6.483 -10.584 1.00 42.45 H new ATOM 0 HA3 GLY A 245 15.746 7.178 -9.112 1.00 42.45 H new ATOM 1111 N ARG A 246 13.166 6.542 -7.909 1.00 52.41 N ATOM 1112 CA ARG A 246 12.244 5.800 -7.054 1.00 74.21 C ATOM 1113 C ARG A 246 10.885 5.613 -7.729 1.00 53.12 C ATOM 1114 O ARG A 246 10.196 6.605 -7.967 1.00 34.03 O ATOM 1115 CB ARG A 246 12.039 6.585 -5.728 1.00 10.34 C ATOM 1116 CG ARG A 246 11.456 5.740 -4.589 1.00 73.01 C ATOM 1117 CD ARG A 246 11.045 6.573 -3.371 1.00 21.24 C ATOM 1118 NE ARG A 246 12.178 7.257 -2.730 1.00 53.33 N ATOM 1119 CZ ARG A 246 12.348 7.380 -1.404 1.00 61.35 C ATOM 1120 NH1 ARG A 246 11.466 6.849 -0.554 1.00 1.53 N ATOM 1121 NH2 ARG A 246 13.407 8.035 -0.937 1.00 5.10 N ATOM 0 H ARG A 246 13.134 7.549 -7.748 1.00 52.41 H new ATOM 0 HA ARG A 246 12.674 4.817 -6.862 1.00 74.21 H new ATOM 0 HB2 ARG A 246 12.997 6.996 -5.409 1.00 10.34 H new ATOM 0 HB3 ARG A 246 11.377 7.430 -5.916 1.00 10.34 H new ATOM 0 HG2 ARG A 246 10.588 5.194 -4.958 1.00 73.01 H new ATOM 0 HG3 ARG A 246 12.193 4.998 -4.282 1.00 73.01 H new ATOM 0 HD2 ARG A 246 10.307 7.314 -3.678 1.00 21.24 H new ATOM 0 HD3 ARG A 246 10.560 5.924 -2.641 1.00 21.24 H new ATOM 0 HE ARG A 246 12.887 7.668 -3.337 1.00 53.33 H new ATOM 0 HH11 ARG A 246 10.654 6.345 -0.910 1.00 1.53 H new ATOM 0 HH12 ARG A 246 11.604 6.948 0.452 1.00 1.53 H new ATOM 0 HH21 ARG A 246 14.083 8.440 -1.585 1.00 5.10 H new ATOM 0 HH22 ARG A 246 13.543 8.133 0.069 1.00 5.10 H new ATOM 1135 N GLY A 247 10.530 4.364 -8.081 1.00 3.54 N ATOM 1136 CA GLY A 247 9.146 4.028 -8.380 1.00 63.34 C ATOM 1137 C GLY A 247 8.320 3.705 -7.170 1.00 45.31 C ATOM 1138 O GLY A 247 8.850 3.379 -6.095 1.00 33.24 O ATOM 0 H GLY A 247 11.183 3.585 -8.162 1.00 3.54 H new ATOM 0 HA2 GLY A 247 8.686 4.863 -8.908 1.00 63.34 H new ATOM 0 HA3 GLY A 247 9.129 3.174 -9.057 1.00 63.34 H new ATOM 1142 N ASP A 248 6.999 3.734 -7.375 1.00 31.51 N ATOM 1143 CA ASP A 248 6.009 3.681 -6.305 1.00 71.34 C ATOM 1144 C ASP A 248 4.917 2.650 -6.644 1.00 34.13 C ATOM 1145 O ASP A 248 4.528 2.500 -7.813 1.00 21.22 O ATOM 1146 CB ASP A 248 5.397 5.095 -6.092 1.00 22.22 C ATOM 1147 CG ASP A 248 6.458 6.212 -5.913 1.00 31.10 C ATOM 1148 OD1 ASP A 248 7.334 6.083 -5.033 1.00 73.13 O ATOM 1149 OD2 ASP A 248 6.430 7.216 -6.655 1.00 52.50 O ATOM 0 H ASP A 248 6.586 3.796 -8.305 1.00 31.51 H new ATOM 0 HA ASP A 248 6.490 3.368 -5.378 1.00 71.34 H new ATOM 0 HB2 ASP A 248 4.765 5.340 -6.945 1.00 22.22 H new ATOM 0 HB3 ASP A 248 4.752 5.074 -5.213 1.00 22.22 H new ATOM 1154 N LEU A 249 4.431 1.951 -5.605 1.00 4.24 N ATOM 1155 CA LEU A 249 3.430 0.878 -5.721 1.00 33.50 C ATOM 1156 C LEU A 249 2.065 1.367 -5.192 1.00 61.11 C ATOM 1157 O LEU A 249 1.926 1.688 -4.011 1.00 64.30 O ATOM 1158 CB LEU A 249 3.905 -0.365 -4.926 1.00 24.24 C ATOM 1159 CG LEU A 249 2.944 -1.595 -4.945 1.00 43.51 C ATOM 1160 CD1 LEU A 249 2.730 -2.111 -6.371 1.00 41.21 C ATOM 1161 CD2 LEU A 249 3.445 -2.719 -4.030 1.00 41.00 C ATOM 0 H LEU A 249 4.728 2.119 -4.644 1.00 4.24 H new ATOM 0 HA LEU A 249 3.315 0.604 -6.770 1.00 33.50 H new ATOM 0 HB2 LEU A 249 4.872 -0.677 -5.321 1.00 24.24 H new ATOM 0 HB3 LEU A 249 4.065 -0.070 -3.889 1.00 24.24 H new ATOM 0 HG LEU A 249 1.982 -1.257 -4.559 1.00 43.51 H new ATOM 0 HD11 LEU A 249 2.056 -2.968 -6.351 1.00 41.21 H new ATOM 0 HD12 LEU A 249 2.294 -1.321 -6.982 1.00 41.21 H new ATOM 0 HD13 LEU A 249 3.687 -2.412 -6.796 1.00 41.21 H new ATOM 0 HD21 LEU A 249 2.750 -3.558 -4.070 1.00 41.00 H new ATOM 0 HD22 LEU A 249 4.430 -3.048 -4.363 1.00 41.00 H new ATOM 0 HD23 LEU A 249 3.512 -2.352 -3.006 1.00 41.00 H new ATOM 1173 N TYR A 250 1.059 1.398 -6.075 1.00 14.23 N ATOM 1174 CA TYR A 250 -0.272 1.952 -5.765 1.00 42.31 C ATOM 1175 C TYR A 250 -1.197 0.839 -5.237 1.00 34.13 C ATOM 1176 O TYR A 250 -1.597 -0.068 -5.978 1.00 4.32 O ATOM 1177 CB TYR A 250 -0.871 2.656 -7.014 1.00 53.24 C ATOM 1178 CG TYR A 250 -0.122 3.941 -7.445 1.00 63.02 C ATOM 1179 CD1 TYR A 250 -0.804 5.131 -7.695 1.00 52.52 C ATOM 1180 CD2 TYR A 250 1.271 3.961 -7.589 1.00 25.14 C ATOM 1181 CE1 TYR A 250 -0.128 6.284 -8.080 1.00 73.03 C ATOM 1182 CE2 TYR A 250 1.949 5.103 -7.967 1.00 64.54 C ATOM 1183 CZ TYR A 250 1.251 6.259 -8.212 1.00 74.23 C ATOM 1184 OH TYR A 250 1.933 7.394 -8.605 1.00 1.55 O ATOM 0 H TYR A 250 1.142 1.040 -7.027 1.00 14.23 H new ATOM 0 HA TYR A 250 -0.175 2.704 -4.982 1.00 42.31 H new ATOM 0 HB2 TYR A 250 -0.871 1.953 -7.847 1.00 53.24 H new ATOM 0 HB3 TYR A 250 -1.912 2.908 -6.810 1.00 53.24 H new ATOM 0 HD1 TYR A 250 -1.878 5.158 -7.588 1.00 52.52 H new ATOM 0 HD2 TYR A 250 1.831 3.057 -7.399 1.00 25.14 H new ATOM 0 HE1 TYR A 250 -0.675 7.194 -8.275 1.00 73.03 H new ATOM 0 HE2 TYR A 250 3.024 5.087 -8.069 1.00 64.54 H new ATOM 0 HH TYR A 250 2.893 7.201 -8.646 1.00 1.55 H new ATOM 1194 N LEU A 251 -1.512 0.938 -3.941 1.00 14.43 N ATOM 1195 CA LEU A 251 -2.291 -0.063 -3.201 1.00 32.30 C ATOM 1196 C LEU A 251 -3.794 0.210 -3.344 1.00 23.50 C ATOM 1197 O LEU A 251 -4.311 1.153 -2.738 1.00 1.41 O ATOM 1198 CB LEU A 251 -1.905 -0.018 -1.699 1.00 64.45 C ATOM 1199 CG LEU A 251 -0.501 -0.567 -1.335 1.00 33.54 C ATOM 1200 CD1 LEU A 251 -0.223 -0.370 0.165 1.00 22.51 C ATOM 1201 CD2 LEU A 251 -0.328 -2.045 -1.748 1.00 13.02 C ATOM 0 H LEU A 251 -1.228 1.731 -3.365 1.00 14.43 H new ATOM 0 HA LEU A 251 -2.069 -1.048 -3.612 1.00 32.30 H new ATOM 0 HB2 LEU A 251 -1.966 1.016 -1.361 1.00 64.45 H new ATOM 0 HB3 LEU A 251 -2.649 -0.582 -1.137 1.00 64.45 H new ATOM 0 HG LEU A 251 0.234 0.003 -1.903 1.00 33.54 H new ATOM 0 HD11 LEU A 251 0.766 -0.760 0.406 1.00 22.51 H new ATOM 0 HD12 LEU A 251 -0.263 0.692 0.406 1.00 22.51 H new ATOM 0 HD13 LEU A 251 -0.975 -0.903 0.747 1.00 22.51 H new ATOM 0 HD21 LEU A 251 0.670 -2.385 -1.473 1.00 13.02 H new ATOM 0 HD22 LEU A 251 -1.073 -2.655 -1.237 1.00 13.02 H new ATOM 0 HD23 LEU A 251 -0.459 -2.139 -2.826 1.00 13.02 H new ATOM 1213 N GLU A 252 -4.484 -0.618 -4.143 1.00 60.51 N ATOM 1214 CA GLU A 252 -5.938 -0.566 -4.273 1.00 23.13 C ATOM 1215 C GLU A 252 -6.561 -1.285 -3.063 1.00 52.43 C ATOM 1216 O GLU A 252 -6.631 -2.524 -3.039 1.00 42.31 O ATOM 1217 CB GLU A 252 -6.379 -1.235 -5.604 1.00 62.02 C ATOM 1218 CG GLU A 252 -7.898 -1.186 -5.885 1.00 53.24 C ATOM 1219 CD GLU A 252 -8.429 0.248 -6.060 1.00 12.41 C ATOM 1220 OE1 GLU A 252 -8.855 0.872 -5.063 1.00 43.25 O ATOM 1221 OE2 GLU A 252 -8.421 0.762 -7.202 1.00 22.33 O ATOM 0 H GLU A 252 -4.045 -1.340 -4.714 1.00 60.51 H new ATOM 0 HA GLU A 252 -6.278 0.469 -4.293 1.00 23.13 H new ATOM 0 HB2 GLU A 252 -5.856 -0.750 -6.428 1.00 62.02 H new ATOM 0 HB3 GLU A 252 -6.060 -2.277 -5.593 1.00 62.02 H new ATOM 0 HG2 GLU A 252 -8.114 -1.761 -6.786 1.00 53.24 H new ATOM 0 HG3 GLU A 252 -8.430 -1.667 -5.064 1.00 53.24 H new ATOM 1228 N VAL A 253 -6.959 -0.507 -2.035 1.00 72.04 N ATOM 1229 CA VAL A 253 -7.498 -1.065 -0.784 1.00 2.20 C ATOM 1230 C VAL A 253 -8.884 -1.692 -1.033 1.00 13.45 C ATOM 1231 O VAL A 253 -9.763 -1.100 -1.684 1.00 55.13 O ATOM 1232 CB VAL A 253 -7.562 -0.007 0.395 1.00 51.23 C ATOM 1233 CG1 VAL A 253 -6.225 0.755 0.540 1.00 15.14 C ATOM 1234 CG2 VAL A 253 -8.739 0.977 0.257 1.00 21.11 C ATOM 0 H VAL A 253 -6.916 0.512 -2.050 1.00 72.04 H new ATOM 0 HA VAL A 253 -6.803 -1.840 -0.460 1.00 2.20 H new ATOM 0 HB VAL A 253 -7.736 -0.579 1.306 1.00 51.23 H new ATOM 0 HG11 VAL A 253 -6.302 1.473 1.357 1.00 15.14 H new ATOM 0 HG12 VAL A 253 -5.424 0.047 0.753 1.00 15.14 H new ATOM 0 HG13 VAL A 253 -6.005 1.283 -0.388 1.00 15.14 H new ATOM 0 HG21 VAL A 253 -8.729 1.676 1.093 1.00 21.11 H new ATOM 0 HG22 VAL A 253 -8.644 1.529 -0.678 1.00 21.11 H new ATOM 0 HG23 VAL A 253 -9.678 0.423 0.258 1.00 21.11 H new ATOM 1244 N ARG A 254 -9.035 -2.924 -0.558 1.00 65.21 N ATOM 1245 CA ARG A 254 -10.272 -3.703 -0.651 1.00 2.23 C ATOM 1246 C ARG A 254 -10.627 -4.175 0.752 1.00 24.24 C ATOM 1247 O ARG A 254 -9.877 -4.952 1.356 1.00 22.22 O ATOM 1248 CB ARG A 254 -10.107 -4.915 -1.613 1.00 63.51 C ATOM 1249 CG ARG A 254 -9.757 -4.569 -3.084 1.00 33.20 C ATOM 1250 CD ARG A 254 -10.627 -3.461 -3.703 1.00 1.12 C ATOM 1251 NE ARG A 254 -12.070 -3.698 -3.529 1.00 41.32 N ATOM 1252 CZ ARG A 254 -13.013 -2.740 -3.485 1.00 23.32 C ATOM 1253 NH1 ARG A 254 -12.692 -1.446 -3.587 1.00 22.54 N ATOM 1254 NH2 ARG A 254 -14.279 -3.087 -3.328 1.00 73.05 N ATOM 0 H ARG A 254 -8.283 -3.424 -0.085 1.00 65.21 H new ATOM 0 HA ARG A 254 -11.070 -3.083 -1.059 1.00 2.23 H new ATOM 0 HB2 ARG A 254 -9.326 -5.565 -1.217 1.00 63.51 H new ATOM 0 HB3 ARG A 254 -11.034 -5.489 -1.606 1.00 63.51 H new ATOM 0 HG2 ARG A 254 -8.712 -4.263 -3.133 1.00 33.20 H new ATOM 0 HG3 ARG A 254 -9.854 -5.470 -3.689 1.00 33.20 H new ATOM 0 HD2 ARG A 254 -10.364 -2.505 -3.250 1.00 1.12 H new ATOM 0 HD3 ARG A 254 -10.403 -3.382 -4.767 1.00 1.12 H new ATOM 0 HE ARG A 254 -12.379 -4.666 -3.434 1.00 41.32 H new ATOM 0 HH11 ARG A 254 -11.717 -1.170 -3.701 1.00 22.54 H new ATOM 0 HH12 ARG A 254 -13.422 -0.735 -3.551 1.00 22.54 H new ATOM 0 HH21 ARG A 254 -14.531 -4.072 -3.242 1.00 73.05 H new ATOM 0 HH22 ARG A 254 -15.004 -2.370 -3.293 1.00 73.05 H new ATOM 1268 N ILE A 255 -11.762 -3.687 1.271 1.00 42.41 N ATOM 1269 CA ILE A 255 -12.190 -3.959 2.644 1.00 53.25 C ATOM 1270 C ILE A 255 -13.227 -5.089 2.668 1.00 13.31 C ATOM 1271 O ILE A 255 -14.356 -4.924 2.182 1.00 4.53 O ATOM 1272 CB ILE A 255 -12.749 -2.677 3.348 1.00 62.23 C ATOM 1273 CG1 ILE A 255 -11.677 -1.548 3.326 1.00 54.52 C ATOM 1274 CG2 ILE A 255 -13.209 -2.985 4.804 1.00 71.20 C ATOM 1275 CD1 ILE A 255 -12.105 -0.291 4.033 1.00 10.15 C ATOM 0 H ILE A 255 -12.407 -3.093 0.749 1.00 42.41 H new ATOM 0 HA ILE A 255 -11.311 -4.277 3.205 1.00 53.25 H new ATOM 0 HB ILE A 255 -13.626 -2.336 2.797 1.00 62.23 H new ATOM 0 HG12 ILE A 255 -10.762 -1.920 3.787 1.00 54.52 H new ATOM 0 HG13 ILE A 255 -11.437 -1.308 2.290 1.00 54.52 H new ATOM 0 HG21 ILE A 255 -13.592 -2.074 5.265 1.00 71.20 H new ATOM 0 HG22 ILE A 255 -13.995 -3.740 4.785 1.00 71.20 H new ATOM 0 HG23 ILE A 255 -12.363 -3.356 5.382 1.00 71.20 H new ATOM 0 HD11 ILE A 255 -11.307 0.449 3.975 1.00 10.15 H new ATOM 0 HD12 ILE A 255 -13.002 0.106 3.558 1.00 10.15 H new ATOM 0 HD13 ILE A 255 -12.317 -0.516 5.078 1.00 10.15 H new ATOM 1287 N THR A 256 -12.821 -6.232 3.232 1.00 50.10 N ATOM 1288 CA THR A 256 -13.683 -7.403 3.401 1.00 73.24 C ATOM 1289 C THR A 256 -14.457 -7.273 4.749 1.00 51.05 C ATOM 1290 O THR A 256 -13.825 -7.277 5.831 1.00 70.42 O ATOM 1291 CB THR A 256 -12.876 -8.758 3.275 1.00 74.42 C ATOM 1292 OG1 THR A 256 -13.711 -9.880 3.615 1.00 64.12 O ATOM 1293 CG2 THR A 256 -11.584 -8.803 4.113 1.00 42.10 C ATOM 1294 OXT THR A 256 -15.699 -7.125 4.713 1.00 37.11 O ATOM 0 H THR A 256 -11.875 -6.370 3.587 1.00 50.10 H new ATOM 0 HA THR A 256 -14.412 -7.435 2.591 1.00 73.24 H new ATOM 0 HB THR A 256 -12.570 -8.816 2.230 1.00 74.42 H new ATOM 0 HG1 THR A 256 -13.196 -10.709 3.530 1.00 64.12 H new ATOM 0 HG21 THR A 256 -11.091 -9.765 3.970 1.00 42.10 H new ATOM 0 HG22 THR A 256 -10.916 -8.002 3.795 1.00 42.10 H new ATOM 0 HG23 THR A 256 -11.829 -8.674 5.167 1.00 42.10 H new