USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 555 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 Set 1.1: A 313 GLN : amide:sc= -0.145 K(o=-1.3,f=-2.4) USER MOD Set 1.2: A 325 THR OG1 : rot 180:sc= -1.19 USER MOD Set 2.1: A 310 HIS : no HE2:sc= -4.95! C(o=-12!,f=-19!) USER MOD Set 2.2: A 312 CYS SG : rot -10:sc= -6.74! USER MOD Set 3.1: A 295 LYS NZ :NH3+ -176:sc= -2.03 (180deg=-2.17) USER MOD Set 3.2: A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 164:sc= 0.236 USER MOD Single : A 294 MET CE :methyl 157:sc= 0 (180deg=-0.757) USER MOD Single : A 301 THR OG1 : rot 48:sc= 0.0265 USER MOD Single : A 305 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.16) USER MOD Single : A 306 THR OG1 : rot 75:sc= 0.504 USER MOD Single : A 311 LYS NZ :NH3+ -121:sc= -1.06 (180deg=-3.07!) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0341) USER MOD Single : A 323 SER OG : rot 180:sc= -1.56 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 163:sc= -0.012 (180deg=-0.498) USER MOD Single : A 334 HIS : no HD1:sc= -0.235 K(o=-0.23,f=-1.2) USER MOD Single : A 337 THR OG1 : rot 99:sc= 0.0981 USER MOD Single : A 338 LYS NZ :NH3+ -159:sc= -0.22 (180deg=-1.08) USER MOD Single : A 340 THR OG1 : rot 84:sc= 0.539 USER MOD Single : A 341 GLN : amide:sc= -0.763 K(o=-0.76,f=-2!) USER MOD Single : A 342 TYR OH : rot 30:sc= -0.154 USER MOD Single : A 344 SER OG : rot -43:sc= 1.06 USER MOD Single : A 345 THR OG1 : rot -32:sc= 0.452 USER MOD Single : A 346 ASN : amide:sc= -4.37 K(o=-4.4,f=-1.8) USER MOD Single : A 350 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.73) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 289 -19.988 2.531 2.529 1.00 0.00 N ATOM 2 CA PHE A 289 -18.625 2.023 2.213 1.00 0.00 C ATOM 3 C PHE A 289 -18.166 2.629 0.885 1.00 0.00 C ATOM 4 O PHE A 289 -17.195 2.199 0.295 1.00 0.00 O ATOM 5 CB PHE A 289 -18.671 0.491 2.077 1.00 0.00 C ATOM 6 CG PHE A 289 -18.435 -0.169 3.420 1.00 0.00 C ATOM 7 CD1 PHE A 289 -19.055 0.332 4.571 1.00 0.00 C ATOM 8 CD2 PHE A 289 -17.591 -1.282 3.508 1.00 0.00 C ATOM 9 CE1 PHE A 289 -18.831 -0.282 5.809 1.00 0.00 C ATOM 10 CE2 PHE A 289 -17.366 -1.895 4.746 1.00 0.00 C ATOM 11 CZ PHE A 289 -17.987 -1.395 5.896 1.00 0.00 C ATOM 0 HA PHE A 289 -17.934 2.300 3.009 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -19.639 0.184 1.680 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -17.915 0.160 1.365 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -19.706 1.191 4.504 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -17.113 -1.668 2.620 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -19.310 0.103 6.697 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -16.714 -2.753 4.814 1.00 0.00 H new ATOM 0 HZ PHE A 289 -17.815 -1.868 6.851 1.00 0.00 H new ATOM 21 N SER A 290 -18.876 3.606 0.396 1.00 0.00 N ATOM 22 CA SER A 290 -18.511 4.223 -0.912 1.00 0.00 C ATOM 23 C SER A 290 -17.613 5.457 -0.740 1.00 0.00 C ATOM 24 O SER A 290 -16.757 5.710 -1.564 1.00 0.00 O ATOM 25 CB SER A 290 -19.797 4.625 -1.650 1.00 0.00 C ATOM 26 OG SER A 290 -20.813 3.673 -1.365 1.00 0.00 O ATOM 0 H SER A 290 -19.698 4.007 0.847 1.00 0.00 H new ATOM 0 HA SER A 290 -17.949 3.487 -1.487 1.00 0.00 H new ATOM 0 HB2 SER A 290 -20.115 5.620 -1.337 1.00 0.00 H new ATOM 0 HB3 SER A 290 -19.616 4.671 -2.724 1.00 0.00 H new ATOM 0 HG SER A 290 -21.637 3.925 -1.832 1.00 0.00 H new ATOM 32 N PRO A 291 -17.805 6.233 0.292 1.00 0.00 N ATOM 33 CA PRO A 291 -17.003 7.459 0.524 1.00 0.00 C ATOM 34 C PRO A 291 -15.742 7.215 1.359 1.00 0.00 C ATOM 35 O PRO A 291 -14.660 7.634 1.002 1.00 0.00 O ATOM 36 CB PRO A 291 -17.987 8.354 1.276 1.00 0.00 C ATOM 37 CG PRO A 291 -18.811 7.405 2.096 1.00 0.00 C ATOM 38 CD PRO A 291 -18.796 6.046 1.362 1.00 0.00 C ATOM 0 HA PRO A 291 -16.621 7.881 -0.406 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -17.466 9.074 1.907 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -18.609 8.926 0.587 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -18.400 7.306 3.101 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -19.831 7.774 2.204 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -18.513 5.234 2.031 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -19.778 5.799 0.958 1.00 0.00 H new ATOM 46 N GLU A 292 -15.880 6.577 2.488 1.00 0.00 N ATOM 47 CA GLU A 292 -14.691 6.346 3.374 1.00 0.00 C ATOM 48 C GLU A 292 -13.962 5.046 3.026 1.00 0.00 C ATOM 49 O GLU A 292 -12.776 5.036 2.756 1.00 0.00 O ATOM 50 CB GLU A 292 -15.146 6.302 4.839 1.00 0.00 C ATOM 51 CG GLU A 292 -16.219 5.217 5.040 1.00 0.00 C ATOM 52 CD GLU A 292 -17.057 5.542 6.282 1.00 0.00 C ATOM 53 OE1 GLU A 292 -17.474 6.682 6.408 1.00 0.00 O ATOM 54 OE2 GLU A 292 -17.262 4.648 7.084 1.00 0.00 O ATOM 0 H GLU A 292 -16.761 6.204 2.840 1.00 0.00 H new ATOM 0 HA GLU A 292 -13.994 7.170 3.218 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -14.292 6.100 5.485 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -15.544 7.274 5.131 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -16.861 5.160 4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -15.746 4.241 5.153 1.00 0.00 H new ATOM 61 N THR A 293 -14.653 3.948 3.065 1.00 0.00 N ATOM 62 CA THR A 293 -14.008 2.636 2.780 1.00 0.00 C ATOM 63 C THR A 293 -13.437 2.595 1.372 1.00 0.00 C ATOM 64 O THR A 293 -12.371 2.057 1.143 1.00 0.00 O ATOM 65 CB THR A 293 -15.057 1.531 2.904 1.00 0.00 C ATOM 66 OG1 THR A 293 -15.537 1.482 4.241 1.00 0.00 O ATOM 67 CG2 THR A 293 -14.450 0.180 2.522 1.00 0.00 C ATOM 0 H THR A 293 -15.648 3.899 3.284 1.00 0.00 H new ATOM 0 HA THR A 293 -13.197 2.493 3.494 1.00 0.00 H new ATOM 0 HB THR A 293 -15.884 1.747 2.228 1.00 0.00 H new ATOM 0 HG1 THR A 293 -16.374 0.974 4.269 1.00 0.00 H new ATOM 0 HG21 THR A 293 -15.207 -0.598 2.615 1.00 0.00 H new ATOM 0 HG22 THR A 293 -14.094 0.219 1.493 1.00 0.00 H new ATOM 0 HG23 THR A 293 -13.616 -0.045 3.186 1.00 0.00 H new ATOM 75 N MET A 294 -14.146 3.107 0.419 1.00 0.00 N ATOM 76 CA MET A 294 -13.640 3.031 -0.969 1.00 0.00 C ATOM 77 C MET A 294 -12.394 3.905 -1.116 1.00 0.00 C ATOM 78 O MET A 294 -11.451 3.529 -1.776 1.00 0.00 O ATOM 79 CB MET A 294 -14.744 3.466 -1.941 1.00 0.00 C ATOM 80 CG MET A 294 -14.618 2.675 -3.246 1.00 0.00 C ATOM 81 SD MET A 294 -15.943 3.159 -4.379 1.00 0.00 S ATOM 82 CE MET A 294 -17.145 1.911 -3.854 1.00 0.00 C ATOM 0 H MET A 294 -15.046 3.571 0.537 1.00 0.00 H new ATOM 0 HA MET A 294 -13.360 2.004 -1.205 1.00 0.00 H new ATOM 0 HB2 MET A 294 -15.724 3.297 -1.494 1.00 0.00 H new ATOM 0 HB3 MET A 294 -14.666 4.534 -2.142 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.647 2.863 -3.704 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.673 1.606 -3.042 1.00 0.00 H new ATOM 0 HE1 MET A 294 -18.151 2.248 -4.102 1.00 0.00 H new ATOM 0 HE2 MET A 294 -16.940 0.971 -4.366 1.00 0.00 H new ATOM 0 HE3 MET A 294 -17.068 1.762 -2.777 1.00 0.00 H new ATOM 92 N LYS A 295 -12.360 5.056 -0.497 1.00 0.00 N ATOM 93 CA LYS A 295 -11.140 5.907 -0.609 1.00 0.00 C ATOM 94 C LYS A 295 -9.930 5.059 -0.242 1.00 0.00 C ATOM 95 O LYS A 295 -8.911 5.106 -0.899 1.00 0.00 O ATOM 96 CB LYS A 295 -11.253 7.103 0.339 1.00 0.00 C ATOM 97 CG LYS A 295 -12.121 8.190 -0.316 1.00 0.00 C ATOM 98 CD LYS A 295 -12.474 9.297 0.703 1.00 0.00 C ATOM 99 CE LYS A 295 -11.444 10.437 0.639 1.00 0.00 C ATOM 100 NZ LYS A 295 -10.077 9.877 0.439 1.00 0.00 N ATOM 0 H LYS A 295 -13.113 5.439 0.074 1.00 0.00 H new ATOM 0 HA LYS A 295 -11.035 6.283 -1.627 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -11.694 6.791 1.286 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -10.262 7.499 0.564 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -11.590 8.625 -1.163 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -13.036 7.745 -0.708 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -13.470 9.687 0.494 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -12.500 8.878 1.709 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -11.691 11.116 -0.177 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -11.476 11.020 1.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -9.379 10.648 0.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -9.867 9.195 1.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -10.030 9.398 -0.483 1.00 0.00 H new ATOM 114 N ALA A 296 -10.036 4.254 0.776 1.00 0.00 N ATOM 115 CA ALA A 296 -8.883 3.388 1.124 1.00 0.00 C ATOM 116 C ALA A 296 -8.706 2.401 -0.028 1.00 0.00 C ATOM 117 O ALA A 296 -7.606 2.100 -0.449 1.00 0.00 O ATOM 118 CB ALA A 296 -9.161 2.634 2.422 1.00 0.00 C ATOM 0 H ALA A 296 -10.858 4.160 1.373 1.00 0.00 H new ATOM 0 HA ALA A 296 -7.982 3.983 1.272 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.307 2.002 2.666 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -9.327 3.348 3.229 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -10.048 2.013 2.299 1.00 0.00 H new ATOM 124 N ARG A 297 -9.800 1.924 -0.558 1.00 0.00 N ATOM 125 CA ARG A 297 -9.744 0.982 -1.708 1.00 0.00 C ATOM 126 C ARG A 297 -9.121 1.714 -2.901 1.00 0.00 C ATOM 127 O ARG A 297 -8.449 1.129 -3.728 1.00 0.00 O ATOM 128 CB ARG A 297 -11.172 0.546 -2.054 1.00 0.00 C ATOM 129 CG ARG A 297 -11.145 -0.727 -2.904 1.00 0.00 C ATOM 130 CD ARG A 297 -12.581 -1.144 -3.277 1.00 0.00 C ATOM 131 NE ARG A 297 -12.674 -2.639 -3.321 1.00 0.00 N ATOM 132 CZ ARG A 297 -11.785 -3.355 -3.961 1.00 0.00 C ATOM 133 NH1 ARG A 297 -10.895 -2.779 -4.721 1.00 0.00 N ATOM 134 NH2 ARG A 297 -11.822 -4.657 -3.884 1.00 0.00 N ATOM 0 H ARG A 297 -10.741 2.151 -0.237 1.00 0.00 H new ATOM 0 HA ARG A 297 -9.146 0.104 -1.462 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -11.738 0.369 -1.139 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -11.682 1.343 -2.595 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -10.560 -0.558 -3.808 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -10.656 -1.531 -2.354 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -13.287 -0.747 -2.548 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -12.853 -0.724 -4.245 1.00 0.00 H new ATOM 0 HE ARG A 297 -13.444 -3.107 -2.843 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -10.889 -1.764 -4.820 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -10.205 -3.344 -5.217 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -12.543 -5.115 -3.326 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -11.130 -5.217 -4.382 1.00 0.00 H new ATOM 148 N ARG A 298 -9.336 3.001 -2.981 1.00 0.00 N ATOM 149 CA ARG A 298 -8.756 3.794 -4.098 1.00 0.00 C ATOM 150 C ARG A 298 -7.270 3.978 -3.824 1.00 0.00 C ATOM 151 O ARG A 298 -6.431 3.632 -4.632 1.00 0.00 O ATOM 152 CB ARG A 298 -9.453 5.158 -4.165 1.00 0.00 C ATOM 153 CG ARG A 298 -9.069 5.892 -5.463 1.00 0.00 C ATOM 154 CD ARG A 298 -9.981 5.447 -6.621 1.00 0.00 C ATOM 155 NE ARG A 298 -9.233 5.552 -7.913 1.00 0.00 N ATOM 156 CZ ARG A 298 -8.599 6.647 -8.238 1.00 0.00 C ATOM 157 NH1 ARG A 298 -8.764 7.739 -7.542 1.00 0.00 N ATOM 158 NH2 ARG A 298 -7.843 6.667 -9.300 1.00 0.00 N ATOM 0 H ARG A 298 -9.892 3.537 -2.315 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.897 3.282 -5.050 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -10.534 5.024 -4.121 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -9.171 5.761 -3.302 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.154 6.969 -5.318 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -8.028 5.685 -5.711 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -10.313 4.421 -6.463 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -10.875 6.070 -6.654 1.00 0.00 H new ATOM 0 HE ARG A 298 -9.218 4.756 -8.550 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -9.392 7.741 -6.738 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -8.265 8.590 -7.802 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -7.748 5.829 -9.874 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -7.347 7.520 -9.557 1.00 0.00 H new ATOM 172 N ALA A 299 -6.933 4.491 -2.674 1.00 0.00 N ATOM 173 CA ALA A 299 -5.491 4.660 -2.338 1.00 0.00 C ATOM 174 C ALA A 299 -4.806 3.306 -2.538 1.00 0.00 C ATOM 175 O ALA A 299 -3.619 3.219 -2.795 1.00 0.00 O ATOM 176 CB ALA A 299 -5.348 5.098 -0.879 1.00 0.00 C ATOM 0 H ALA A 299 -7.589 4.799 -1.956 1.00 0.00 H new ATOM 0 HA ALA A 299 -5.036 5.419 -2.975 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -4.292 5.220 -0.638 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -5.866 6.045 -0.731 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -5.784 4.341 -0.227 1.00 0.00 H new ATOM 182 N TRP A 300 -5.571 2.249 -2.444 1.00 0.00 N ATOM 183 CA TRP A 300 -5.018 0.880 -2.643 1.00 0.00 C ATOM 184 C TRP A 300 -4.979 0.585 -4.142 1.00 0.00 C ATOM 185 O TRP A 300 -4.288 -0.307 -4.591 1.00 0.00 O ATOM 186 CB TRP A 300 -5.930 -0.135 -1.953 1.00 0.00 C ATOM 187 CG TRP A 300 -5.981 0.053 -0.451 1.00 0.00 C ATOM 188 CD1 TRP A 300 -6.894 -0.571 0.338 1.00 0.00 C ATOM 189 CD2 TRP A 300 -5.147 0.861 0.471 1.00 0.00 C ATOM 190 NE1 TRP A 300 -6.676 -0.229 1.651 1.00 0.00 N ATOM 191 CE2 TRP A 300 -5.623 0.642 1.792 1.00 0.00 C ATOM 192 CE3 TRP A 300 -4.043 1.743 0.325 1.00 0.00 C ATOM 193 CZ2 TRP A 300 -5.042 1.251 2.898 1.00 0.00 C ATOM 194 CZ3 TRP A 300 -3.464 2.355 1.447 1.00 0.00 C ATOM 195 CH2 TRP A 300 -3.960 2.106 2.727 1.00 0.00 C ATOM 0 H TRP A 300 -6.569 2.279 -2.235 1.00 0.00 H new ATOM 0 HA TRP A 300 -4.015 0.814 -2.221 1.00 0.00 H new ATOM 0 HB2 TRP A 300 -6.937 -0.048 -2.360 1.00 0.00 H new ATOM 0 HB3 TRP A 300 -5.581 -1.143 -2.177 1.00 0.00 H new ATOM 0 HD1 TRP A 300 -7.671 -1.234 -0.013 1.00 0.00 H new ATOM 0 HE1 TRP A 300 -7.232 -0.581 2.431 1.00 0.00 H new ATOM 0 HE3 TRP A 300 -3.646 1.944 -0.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 300 -5.430 1.060 3.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 300 -2.627 3.025 1.319 1.00 0.00 H new ATOM 0 HH2 TRP A 300 -3.503 2.578 3.585 1.00 0.00 H new ATOM 206 N THR A 301 -5.701 1.342 -4.924 1.00 0.00 N ATOM 207 CA THR A 301 -5.693 1.119 -6.398 1.00 0.00 C ATOM 208 C THR A 301 -4.495 1.848 -7.021 1.00 0.00 C ATOM 209 O THR A 301 -3.718 1.276 -7.758 1.00 0.00 O ATOM 210 CB THR A 301 -6.982 1.677 -6.999 1.00 0.00 C ATOM 211 OG1 THR A 301 -8.084 1.308 -6.182 1.00 0.00 O ATOM 212 CG2 THR A 301 -7.179 1.118 -8.409 1.00 0.00 C ATOM 0 H THR A 301 -6.297 2.106 -4.605 1.00 0.00 H new ATOM 0 HA THR A 301 -5.619 0.051 -6.602 1.00 0.00 H new ATOM 0 HB THR A 301 -6.915 2.764 -7.050 1.00 0.00 H new ATOM 0 HG1 THR A 301 -7.874 1.500 -5.244 1.00 0.00 H new ATOM 0 HG21 THR A 301 -8.099 1.519 -8.834 1.00 0.00 H new ATOM 0 HG22 THR A 301 -6.335 1.406 -9.036 1.00 0.00 H new ATOM 0 HG23 THR A 301 -7.243 0.031 -8.364 1.00 0.00 H new ATOM 220 N ASP A 302 -4.355 3.116 -6.733 1.00 0.00 N ATOM 221 CA ASP A 302 -3.225 3.903 -7.310 1.00 0.00 C ATOM 222 C ASP A 302 -1.894 3.257 -6.927 1.00 0.00 C ATOM 223 O ASP A 302 -0.984 3.165 -7.725 1.00 0.00 O ATOM 224 CB ASP A 302 -3.269 5.333 -6.763 1.00 0.00 C ATOM 225 CG ASP A 302 -4.462 6.076 -7.368 1.00 0.00 C ATOM 226 OD1 ASP A 302 -4.546 6.132 -8.584 1.00 0.00 O ATOM 227 OD2 ASP A 302 -5.270 6.579 -6.605 1.00 0.00 O ATOM 0 H ASP A 302 -4.978 3.642 -6.120 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.318 3.921 -8.396 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -3.351 5.315 -5.676 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -2.343 5.854 -7.004 1.00 0.00 H new ATOM 232 N VAL A 303 -1.763 2.812 -5.713 1.00 0.00 N ATOM 233 CA VAL A 303 -0.486 2.179 -5.298 1.00 0.00 C ATOM 234 C VAL A 303 -0.393 0.777 -5.908 1.00 0.00 C ATOM 235 O VAL A 303 0.681 0.289 -6.194 1.00 0.00 O ATOM 236 CB VAL A 303 -0.443 2.087 -3.774 1.00 0.00 C ATOM 237 CG1 VAL A 303 -0.581 3.486 -3.172 1.00 0.00 C ATOM 238 CG2 VAL A 303 -1.592 1.198 -3.286 1.00 0.00 C ATOM 0 H VAL A 303 -2.483 2.859 -4.992 1.00 0.00 H new ATOM 0 HA VAL A 303 0.355 2.778 -5.647 1.00 0.00 H new ATOM 0 HB VAL A 303 0.507 1.655 -3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -0.550 3.419 -2.085 1.00 0.00 H new ATOM 0 HG12 VAL A 303 0.239 4.114 -3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -1.530 3.923 -3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -1.563 1.131 -2.198 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -2.543 1.629 -3.598 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.488 0.201 -3.714 1.00 0.00 H new ATOM 248 N ILE A 304 -1.508 0.122 -6.115 1.00 0.00 N ATOM 249 CA ILE A 304 -1.456 -1.249 -6.707 1.00 0.00 C ATOM 250 C ILE A 304 -0.651 -1.195 -8.015 1.00 0.00 C ATOM 251 O ILE A 304 0.141 -2.071 -8.299 1.00 0.00 O ATOM 252 CB ILE A 304 -2.908 -1.761 -6.941 1.00 0.00 C ATOM 253 CG1 ILE A 304 -3.306 -2.733 -5.817 1.00 0.00 C ATOM 254 CG2 ILE A 304 -3.046 -2.485 -8.290 1.00 0.00 C ATOM 255 CD1 ILE A 304 -4.811 -3.007 -5.871 1.00 0.00 C ATOM 0 H ILE A 304 -2.442 0.473 -5.902 1.00 0.00 H new ATOM 0 HA ILE A 304 -0.961 -1.946 -6.031 1.00 0.00 H new ATOM 0 HB ILE A 304 -3.564 -0.891 -6.945 1.00 0.00 H new ATOM 0 HG12 ILE A 304 -2.754 -3.667 -5.920 1.00 0.00 H new ATOM 0 HG13 ILE A 304 -3.039 -2.311 -4.848 1.00 0.00 H new ATOM 0 HG21 ILE A 304 -4.073 -2.827 -8.416 1.00 0.00 H new ATOM 0 HG22 ILE A 304 -2.790 -1.800 -9.098 1.00 0.00 H new ATOM 0 HG23 ILE A 304 -2.373 -3.342 -8.314 1.00 0.00 H new ATOM 0 HD11 ILE A 304 -5.084 -3.696 -5.072 1.00 0.00 H new ATOM 0 HD12 ILE A 304 -5.356 -2.071 -5.746 1.00 0.00 H new ATOM 0 HD13 ILE A 304 -5.066 -3.449 -6.834 1.00 0.00 H new ATOM 267 N GLN A 305 -0.838 -0.180 -8.812 1.00 0.00 N ATOM 268 CA GLN A 305 -0.067 -0.099 -10.086 1.00 0.00 C ATOM 269 C GLN A 305 1.365 0.346 -9.783 1.00 0.00 C ATOM 270 O GLN A 305 2.292 0.003 -10.489 1.00 0.00 O ATOM 271 CB GLN A 305 -0.727 0.902 -11.042 1.00 0.00 C ATOM 272 CG GLN A 305 -0.974 2.227 -10.321 1.00 0.00 C ATOM 273 CD GLN A 305 -1.323 3.313 -11.343 1.00 0.00 C ATOM 274 OE1 GLN A 305 -2.307 4.009 -11.196 1.00 0.00 O ATOM 275 NE2 GLN A 305 -0.550 3.489 -12.380 1.00 0.00 N ATOM 0 H GLN A 305 -1.484 0.590 -8.640 1.00 0.00 H new ATOM 0 HA GLN A 305 -0.054 -1.081 -10.559 1.00 0.00 H new ATOM 0 HB2 GLN A 305 -0.088 1.064 -11.910 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -1.670 0.498 -11.411 1.00 0.00 H new ATOM 0 HG2 GLN A 305 -1.786 2.115 -9.603 1.00 0.00 H new ATOM 0 HG3 GLN A 305 -0.087 2.516 -9.757 1.00 0.00 H new ATOM 0 HE21 GLN A 305 0.277 2.905 -12.505 1.00 0.00 H new ATOM 0 HE22 GLN A 305 -0.773 4.211 -13.066 1.00 0.00 H new ATOM 284 N THR A 306 1.557 1.111 -8.739 1.00 0.00 N ATOM 285 CA THR A 306 2.936 1.570 -8.407 1.00 0.00 C ATOM 286 C THR A 306 3.740 0.413 -7.811 1.00 0.00 C ATOM 287 O THR A 306 4.835 0.133 -8.243 1.00 0.00 O ATOM 288 CB THR A 306 2.883 2.719 -7.399 1.00 0.00 C ATOM 289 OG1 THR A 306 1.895 3.656 -7.802 1.00 0.00 O ATOM 290 CG2 THR A 306 4.251 3.407 -7.337 1.00 0.00 C ATOM 0 H THR A 306 0.824 1.435 -8.108 1.00 0.00 H new ATOM 0 HA THR A 306 3.417 1.917 -9.322 1.00 0.00 H new ATOM 0 HB THR A 306 2.630 2.329 -6.413 1.00 0.00 H new ATOM 0 HG1 THR A 306 1.004 3.294 -7.612 1.00 0.00 H new ATOM 0 HG21 THR A 306 4.214 4.226 -6.619 1.00 0.00 H new ATOM 0 HG22 THR A 306 5.007 2.686 -7.027 1.00 0.00 H new ATOM 0 HG23 THR A 306 4.506 3.799 -8.322 1.00 0.00 H new ATOM 298 N LEU A 307 3.211 -0.264 -6.822 1.00 0.00 N ATOM 299 CA LEU A 307 3.967 -1.403 -6.206 1.00 0.00 C ATOM 300 C LEU A 307 4.544 -2.277 -7.327 1.00 0.00 C ATOM 301 O LEU A 307 5.678 -2.711 -7.277 1.00 0.00 O ATOM 302 CB LEU A 307 3.012 -2.257 -5.337 1.00 0.00 C ATOM 303 CG LEU A 307 2.955 -1.763 -3.873 1.00 0.00 C ATOM 304 CD1 LEU A 307 4.359 -1.729 -3.232 1.00 0.00 C ATOM 305 CD2 LEU A 307 2.317 -0.370 -3.827 1.00 0.00 C ATOM 0 H LEU A 307 2.294 -0.080 -6.415 1.00 0.00 H new ATOM 0 HA LEU A 307 4.770 -1.013 -5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 307 2.011 -2.230 -5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 307 3.339 -3.297 -5.355 1.00 0.00 H new ATOM 0 HG LEU A 307 2.348 -2.463 -3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.281 -1.377 -2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 307 4.787 -2.731 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.001 -1.055 -3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 307 2.277 -0.022 -2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 307 2.913 0.323 -4.421 1.00 0.00 H new ATOM 0 HD23 LEU A 307 1.307 -0.419 -4.233 1.00 0.00 H new ATOM 317 N ARG A 308 3.757 -2.537 -8.330 1.00 0.00 N ATOM 318 CA ARG A 308 4.224 -3.385 -9.463 1.00 0.00 C ATOM 319 C ARG A 308 5.474 -2.773 -10.110 1.00 0.00 C ATOM 320 O ARG A 308 6.114 -3.391 -10.939 1.00 0.00 O ATOM 321 CB ARG A 308 3.100 -3.484 -10.503 1.00 0.00 C ATOM 322 CG ARG A 308 3.319 -4.709 -11.399 1.00 0.00 C ATOM 323 CD ARG A 308 2.408 -4.617 -12.630 1.00 0.00 C ATOM 324 NE ARG A 308 2.143 -5.991 -13.168 1.00 0.00 N ATOM 325 CZ ARG A 308 3.122 -6.811 -13.447 1.00 0.00 C ATOM 326 NH1 ARG A 308 4.357 -6.389 -13.451 1.00 0.00 N ATOM 327 NH2 ARG A 308 2.859 -8.043 -13.785 1.00 0.00 N ATOM 0 H ARG A 308 2.800 -2.195 -8.416 1.00 0.00 H new ATOM 0 HA ARG A 308 4.478 -4.377 -9.091 1.00 0.00 H new ATOM 0 HB2 ARG A 308 2.135 -3.558 -10.001 1.00 0.00 H new ATOM 0 HB3 ARG A 308 3.075 -2.579 -11.110 1.00 0.00 H new ATOM 0 HG2 ARG A 308 4.362 -4.763 -11.710 1.00 0.00 H new ATOM 0 HG3 ARG A 308 3.105 -5.622 -10.843 1.00 0.00 H new ATOM 0 HD2 ARG A 308 1.468 -4.133 -12.363 1.00 0.00 H new ATOM 0 HD3 ARG A 308 2.878 -4.000 -13.396 1.00 0.00 H new ATOM 0 HE ARG A 308 1.180 -6.292 -13.319 1.00 0.00 H new ATOM 0 HH11 ARG A 308 4.563 -5.414 -13.235 1.00 0.00 H new ATOM 0 HH12 ARG A 308 5.116 -7.035 -13.670 1.00 0.00 H new ATOM 0 HH21 ARG A 308 1.892 -8.364 -13.831 1.00 0.00 H new ATOM 0 HH22 ARG A 308 3.620 -8.686 -14.003 1.00 0.00 H new ATOM 341 N GLU A 309 5.828 -1.565 -9.756 1.00 0.00 N ATOM 342 CA GLU A 309 7.031 -0.939 -10.379 1.00 0.00 C ATOM 343 C GLU A 309 8.291 -1.703 -9.960 1.00 0.00 C ATOM 344 O GLU A 309 9.098 -2.074 -10.789 1.00 0.00 O ATOM 345 CB GLU A 309 7.156 0.523 -9.936 1.00 0.00 C ATOM 346 CG GLU A 309 6.114 1.370 -10.670 1.00 0.00 C ATOM 347 CD GLU A 309 6.116 2.790 -10.100 1.00 0.00 C ATOM 348 OE1 GLU A 309 6.727 2.990 -9.063 1.00 0.00 O ATOM 349 OE2 GLU A 309 5.506 3.653 -10.710 1.00 0.00 O ATOM 0 H GLU A 309 5.341 -0.990 -9.069 1.00 0.00 H new ATOM 0 HA GLU A 309 6.923 -0.978 -11.463 1.00 0.00 H new ATOM 0 HB2 GLU A 309 7.010 0.601 -8.859 1.00 0.00 H new ATOM 0 HB3 GLU A 309 8.158 0.894 -10.150 1.00 0.00 H new ATOM 0 HG2 GLU A 309 6.336 1.395 -11.737 1.00 0.00 H new ATOM 0 HG3 GLU A 309 5.125 0.924 -10.561 1.00 0.00 H new ATOM 356 N HIS A 310 8.473 -1.937 -8.681 1.00 0.00 N ATOM 357 CA HIS A 310 9.691 -2.673 -8.214 1.00 0.00 C ATOM 358 C HIS A 310 9.348 -4.156 -7.980 1.00 0.00 C ATOM 359 O HIS A 310 8.491 -4.707 -8.643 1.00 0.00 O ATOM 360 CB HIS A 310 10.229 -2.011 -6.932 1.00 0.00 C ATOM 361 CG HIS A 310 9.113 -1.729 -5.962 1.00 0.00 C ATOM 362 ND1 HIS A 310 8.905 -2.503 -4.833 1.00 0.00 N ATOM 363 CD2 HIS A 310 8.161 -0.737 -5.915 1.00 0.00 C ATOM 364 CE1 HIS A 310 7.871 -1.968 -4.160 1.00 0.00 C ATOM 365 NE2 HIS A 310 7.380 -0.894 -4.776 1.00 0.00 N ATOM 0 H HIS A 310 7.831 -1.650 -7.942 1.00 0.00 H new ATOM 0 HA HIS A 310 10.469 -2.626 -8.976 1.00 0.00 H new ATOM 0 HB2 HIS A 310 10.967 -2.663 -6.464 1.00 0.00 H new ATOM 0 HB3 HIS A 310 10.739 -1.082 -7.185 1.00 0.00 H new ATOM 0 HD1 HIS A 310 9.439 -3.329 -4.561 1.00 0.00 H new ATOM 0 HD2 HIS A 310 8.039 0.044 -6.651 1.00 0.00 H new ATOM 0 HE1 HIS A 310 7.485 -2.362 -3.231 1.00 0.00 H new ATOM 373 N LYS A 311 10.022 -4.817 -7.070 1.00 0.00 N ATOM 374 CA LYS A 311 9.751 -6.272 -6.825 1.00 0.00 C ATOM 375 C LYS A 311 8.840 -6.447 -5.615 1.00 0.00 C ATOM 376 O LYS A 311 9.254 -6.919 -4.576 1.00 0.00 O ATOM 377 CB LYS A 311 11.079 -6.990 -6.563 1.00 0.00 C ATOM 378 CG LYS A 311 11.935 -6.150 -5.604 1.00 0.00 C ATOM 379 CD LYS A 311 13.208 -6.921 -5.226 1.00 0.00 C ATOM 380 CE LYS A 311 12.857 -8.200 -4.444 1.00 0.00 C ATOM 381 NZ LYS A 311 12.695 -9.334 -5.399 1.00 0.00 N ATOM 0 H LYS A 311 10.751 -4.411 -6.483 1.00 0.00 H new ATOM 0 HA LYS A 311 9.259 -6.695 -7.701 1.00 0.00 H new ATOM 0 HB2 LYS A 311 10.894 -7.975 -6.134 1.00 0.00 H new ATOM 0 HB3 LYS A 311 11.612 -7.146 -7.501 1.00 0.00 H new ATOM 0 HG2 LYS A 311 12.199 -5.203 -6.074 1.00 0.00 H new ATOM 0 HG3 LYS A 311 11.364 -5.912 -4.707 1.00 0.00 H new ATOM 0 HD2 LYS A 311 13.763 -7.181 -6.127 1.00 0.00 H new ATOM 0 HD3 LYS A 311 13.858 -6.287 -4.623 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.643 -8.426 -3.723 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.938 -8.053 -3.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 11.737 -9.729 -5.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.840 -8.993 -6.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.395 -10.072 -5.183 1.00 0.00 H new ATOM 395 N CYS A 312 7.595 -6.090 -5.743 1.00 0.00 N ATOM 396 CA CYS A 312 6.657 -6.247 -4.601 1.00 0.00 C ATOM 397 C CYS A 312 5.234 -6.396 -5.134 1.00 0.00 C ATOM 398 O CYS A 312 4.607 -5.443 -5.554 1.00 0.00 O ATOM 399 CB CYS A 312 6.749 -5.016 -3.709 1.00 0.00 C ATOM 400 SG CYS A 312 8.459 -4.807 -3.144 1.00 0.00 S ATOM 0 H CYS A 312 7.186 -5.696 -6.590 1.00 0.00 H new ATOM 0 HA CYS A 312 6.918 -7.134 -4.023 1.00 0.00 H new ATOM 0 HB2 CYS A 312 6.425 -4.131 -4.257 1.00 0.00 H new ATOM 0 HB3 CYS A 312 6.082 -5.123 -2.853 1.00 0.00 H new ATOM 0 HG CYS A 312 9.152 -5.860 -3.460 1.00 0.00 H new ATOM 406 N GLN A 313 4.731 -7.594 -5.128 1.00 0.00 N ATOM 407 CA GLN A 313 3.353 -7.837 -5.641 1.00 0.00 C ATOM 408 C GLN A 313 2.312 -7.283 -4.637 1.00 0.00 C ATOM 409 O GLN A 313 2.278 -7.706 -3.500 1.00 0.00 O ATOM 410 CB GLN A 313 3.145 -9.352 -5.807 1.00 0.00 C ATOM 411 CG GLN A 313 3.868 -10.099 -4.678 1.00 0.00 C ATOM 412 CD GLN A 313 3.293 -11.512 -4.546 1.00 0.00 C ATOM 413 OE1 GLN A 313 3.177 -12.033 -3.454 1.00 0.00 O ATOM 414 NE2 GLN A 313 2.928 -12.157 -5.618 1.00 0.00 N ATOM 0 H GLN A 313 5.217 -8.424 -4.788 1.00 0.00 H new ATOM 0 HA GLN A 313 3.226 -7.334 -6.600 1.00 0.00 H new ATOM 0 HB2 GLN A 313 2.081 -9.587 -5.789 1.00 0.00 H new ATOM 0 HB3 GLN A 313 3.527 -9.678 -6.775 1.00 0.00 H new ATOM 0 HG2 GLN A 313 4.937 -10.148 -4.887 1.00 0.00 H new ATOM 0 HG3 GLN A 313 3.752 -9.559 -3.738 1.00 0.00 H new ATOM 0 HE21 GLN A 313 3.025 -11.720 -6.534 1.00 0.00 H new ATOM 0 HE22 GLN A 313 2.545 -13.099 -5.541 1.00 0.00 H new ATOM 423 N PRO A 314 1.459 -6.353 -5.039 1.00 0.00 N ATOM 424 CA PRO A 314 0.419 -5.778 -4.132 1.00 0.00 C ATOM 425 C PRO A 314 -0.831 -6.660 -4.050 1.00 0.00 C ATOM 426 O PRO A 314 -1.233 -7.271 -5.020 1.00 0.00 O ATOM 427 CB PRO A 314 0.083 -4.446 -4.798 1.00 0.00 C ATOM 428 CG PRO A 314 0.235 -4.720 -6.258 1.00 0.00 C ATOM 429 CD PRO A 314 1.382 -5.736 -6.383 1.00 0.00 C ATOM 0 HA PRO A 314 0.772 -5.687 -3.105 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.930 -4.124 -4.556 1.00 0.00 H new ATOM 0 HB3 PRO A 314 0.756 -3.655 -4.469 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.688 -5.120 -6.678 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.463 -3.805 -6.805 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.175 -6.480 -7.153 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.319 -5.249 -6.654 1.00 0.00 H new ATOM 437 N ARG A 315 -1.447 -6.724 -2.899 1.00 0.00 N ATOM 438 CA ARG A 315 -2.674 -7.561 -2.733 1.00 0.00 C ATOM 439 C ARG A 315 -3.650 -6.825 -1.810 1.00 0.00 C ATOM 440 O ARG A 315 -3.331 -6.526 -0.676 1.00 0.00 O ATOM 441 CB ARG A 315 -2.307 -8.915 -2.093 1.00 0.00 C ATOM 442 CG ARG A 315 -1.052 -9.527 -2.759 1.00 0.00 C ATOM 443 CD ARG A 315 0.223 -9.076 -2.027 1.00 0.00 C ATOM 444 NE ARG A 315 0.180 -9.581 -0.627 1.00 0.00 N ATOM 445 CZ ARG A 315 1.257 -9.558 0.106 1.00 0.00 C ATOM 446 NH1 ARG A 315 2.362 -9.055 -0.374 1.00 0.00 N ATOM 447 NH2 ARG A 315 1.228 -10.032 1.321 1.00 0.00 N ATOM 0 H ARG A 315 -1.150 -6.228 -2.059 1.00 0.00 H new ATOM 0 HA ARG A 315 -3.128 -7.736 -3.708 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -2.126 -8.779 -1.027 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -3.146 -9.605 -2.189 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -1.120 -10.615 -2.745 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -1.004 -9.224 -3.805 1.00 0.00 H new ATOM 0 HD2 ARG A 315 1.106 -9.458 -2.539 1.00 0.00 H new ATOM 0 HD3 ARG A 315 0.297 -7.988 -2.033 1.00 0.00 H new ATOM 0 HE ARG A 315 -0.692 -9.945 -0.242 1.00 0.00 H new ATOM 0 HH11 ARG A 315 2.382 -8.680 -1.322 1.00 0.00 H new ATOM 0 HH12 ARG A 315 3.205 -9.037 0.199 1.00 0.00 H new ATOM 0 HH21 ARG A 315 0.363 -10.420 1.696 1.00 0.00 H new ATOM 0 HH22 ARG A 315 2.071 -10.014 1.896 1.00 0.00 H new ATOM 461 N LEU A 316 -4.837 -6.524 -2.277 1.00 0.00 N ATOM 462 CA LEU A 316 -5.817 -5.810 -1.420 1.00 0.00 C ATOM 463 C LEU A 316 -6.622 -6.832 -0.610 1.00 0.00 C ATOM 464 O LEU A 316 -7.302 -7.679 -1.151 1.00 0.00 O ATOM 465 CB LEU A 316 -6.753 -4.999 -2.324 1.00 0.00 C ATOM 466 CG LEU A 316 -7.325 -3.797 -1.568 1.00 0.00 C ATOM 467 CD1 LEU A 316 -8.131 -2.938 -2.537 1.00 0.00 C ATOM 468 CD2 LEU A 316 -8.229 -4.283 -0.437 1.00 0.00 C ATOM 0 H LEU A 316 -5.164 -6.745 -3.217 1.00 0.00 H new ATOM 0 HA LEU A 316 -5.303 -5.141 -0.730 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -6.210 -4.656 -3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -7.566 -5.633 -2.677 1.00 0.00 H new ATOM 0 HG LEU A 316 -6.511 -3.208 -1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -8.542 -2.079 -2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -7.483 -2.591 -3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -8.945 -3.529 -2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -8.634 -3.425 0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -9.047 -4.871 -0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -7.651 -4.900 0.251 1.00 0.00 H new ATOM 480 N LEU A 317 -6.545 -6.743 0.685 1.00 0.00 N ATOM 481 CA LEU A 317 -7.300 -7.688 1.569 1.00 0.00 C ATOM 482 C LEU A 317 -8.560 -6.971 2.055 1.00 0.00 C ATOM 483 O LEU A 317 -9.073 -6.137 1.351 1.00 0.00 O ATOM 484 CB LEU A 317 -6.428 -8.089 2.769 1.00 0.00 C ATOM 485 CG LEU A 317 -5.201 -8.903 2.310 1.00 0.00 C ATOM 486 CD1 LEU A 317 -5.649 -10.186 1.586 1.00 0.00 C ATOM 487 CD2 LEU A 317 -4.313 -8.056 1.378 1.00 0.00 C ATOM 0 H LEU A 317 -5.986 -6.049 1.181 1.00 0.00 H new ATOM 0 HA LEU A 317 -7.567 -8.592 1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.099 -7.195 3.299 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.018 -8.678 3.472 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.623 -9.180 3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -4.772 -10.750 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -6.247 -10.796 2.263 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.246 -9.922 0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -3.451 -8.644 1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.888 -7.756 0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -3.971 -7.168 1.909 1.00 0.00 H new ATOM 499 N TYR A 318 -9.042 -7.298 3.247 1.00 0.00 N ATOM 500 CA TYR A 318 -10.279 -6.657 3.848 1.00 0.00 C ATOM 501 C TYR A 318 -10.701 -5.399 3.052 1.00 0.00 C ATOM 502 O TYR A 318 -9.855 -4.679 2.590 1.00 0.00 O ATOM 503 CB TYR A 318 -9.936 -6.260 5.302 1.00 0.00 C ATOM 504 CG TYR A 318 -11.146 -6.389 6.200 1.00 0.00 C ATOM 505 CD1 TYR A 318 -11.539 -7.649 6.664 1.00 0.00 C ATOM 506 CD2 TYR A 318 -11.871 -5.248 6.568 1.00 0.00 C ATOM 507 CE1 TYR A 318 -12.659 -7.770 7.496 1.00 0.00 C ATOM 508 CE2 TYR A 318 -12.989 -5.368 7.401 1.00 0.00 C ATOM 509 CZ TYR A 318 -13.384 -6.629 7.865 1.00 0.00 C ATOM 510 OH TYR A 318 -14.487 -6.749 8.686 1.00 0.00 O ATOM 0 H TYR A 318 -8.615 -8.005 3.846 1.00 0.00 H new ATOM 0 HA TYR A 318 -11.110 -7.361 3.815 1.00 0.00 H new ATOM 0 HB2 TYR A 318 -9.132 -6.894 5.676 1.00 0.00 H new ATOM 0 HB3 TYR A 318 -9.569 -5.234 5.325 1.00 0.00 H new ATOM 0 HD1 TYR A 318 -10.979 -8.528 6.381 1.00 0.00 H new ATOM 0 HD2 TYR A 318 -11.567 -4.276 6.209 1.00 0.00 H new ATOM 0 HE1 TYR A 318 -12.964 -8.743 7.853 1.00 0.00 H new ATOM 0 HE2 TYR A 318 -13.547 -4.488 7.686 1.00 0.00 H new ATOM 0 HH TYR A 318 -14.874 -5.863 8.846 1.00 0.00 H new ATOM 520 N PRO A 319 -11.987 -5.139 2.887 1.00 0.00 N ATOM 521 CA PRO A 319 -12.494 -3.963 2.124 1.00 0.00 C ATOM 522 C PRO A 319 -11.529 -2.769 2.063 1.00 0.00 C ATOM 523 O PRO A 319 -11.640 -1.923 1.199 1.00 0.00 O ATOM 524 CB PRO A 319 -13.761 -3.615 2.888 1.00 0.00 C ATOM 525 CG PRO A 319 -14.327 -4.951 3.276 1.00 0.00 C ATOM 526 CD PRO A 319 -13.128 -5.920 3.403 1.00 0.00 C ATOM 0 HA PRO A 319 -12.640 -4.198 1.070 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -13.544 -3.003 3.764 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -14.458 -3.050 2.269 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -14.871 -4.882 4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -15.033 -5.305 2.525 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -12.969 -6.225 4.437 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -13.285 -6.829 2.823 1.00 0.00 H new ATOM 534 N ALA A 320 -10.573 -2.698 2.948 1.00 0.00 N ATOM 535 CA ALA A 320 -9.606 -1.567 2.901 1.00 0.00 C ATOM 536 C ALA A 320 -8.250 -1.985 3.501 1.00 0.00 C ATOM 537 O ALA A 320 -7.560 -1.169 4.080 1.00 0.00 O ATOM 538 CB ALA A 320 -10.180 -0.396 3.697 1.00 0.00 C ATOM 0 H ALA A 320 -10.420 -3.372 3.699 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.446 -1.275 1.863 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.481 0.440 3.670 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.129 -0.089 3.259 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.340 -0.702 4.731 1.00 0.00 H new ATOM 544 N LYS A 321 -7.844 -3.237 3.358 1.00 0.00 N ATOM 545 CA LYS A 321 -6.509 -3.664 3.917 1.00 0.00 C ATOM 546 C LYS A 321 -5.554 -3.920 2.748 1.00 0.00 C ATOM 547 O LYS A 321 -5.820 -4.740 1.892 1.00 0.00 O ATOM 548 CB LYS A 321 -6.677 -4.940 4.763 1.00 0.00 C ATOM 549 CG LYS A 321 -7.120 -4.568 6.192 1.00 0.00 C ATOM 550 CD LYS A 321 -5.897 -4.159 7.052 1.00 0.00 C ATOM 551 CE LYS A 321 -5.362 -5.367 7.830 1.00 0.00 C ATOM 552 NZ LYS A 321 -6.246 -5.634 9.001 1.00 0.00 N ATOM 0 H LYS A 321 -8.372 -3.970 2.885 1.00 0.00 H new ATOM 0 HA LYS A 321 -6.103 -2.882 4.559 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -7.416 -5.597 4.303 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -5.737 -5.491 4.796 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -7.836 -3.747 6.155 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -7.629 -5.414 6.653 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -5.113 -3.755 6.412 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -6.181 -3.368 7.746 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -5.324 -6.243 7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -4.343 -5.175 8.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -5.782 -6.312 9.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -6.424 -4.745 9.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -7.149 -6.031 8.671 1.00 0.00 H new ATOM 566 N LEU A 322 -4.456 -3.198 2.689 1.00 0.00 N ATOM 567 CA LEU A 322 -3.491 -3.363 1.550 1.00 0.00 C ATOM 568 C LEU A 322 -2.178 -3.963 2.045 1.00 0.00 C ATOM 569 O LEU A 322 -1.508 -3.415 2.897 1.00 0.00 O ATOM 570 CB LEU A 322 -3.250 -1.970 0.951 1.00 0.00 C ATOM 571 CG LEU A 322 -2.452 -2.021 -0.370 1.00 0.00 C ATOM 572 CD1 LEU A 322 -1.009 -2.482 -0.119 1.00 0.00 C ATOM 573 CD2 LEU A 322 -3.138 -2.955 -1.385 1.00 0.00 C ATOM 0 H LEU A 322 -4.186 -2.500 3.382 1.00 0.00 H new ATOM 0 HA LEU A 322 -3.898 -4.040 0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -4.209 -1.484 0.773 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -2.711 -1.356 1.673 1.00 0.00 H new ATOM 0 HG LEU A 322 -2.426 -1.014 -0.785 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -0.466 -2.510 -1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -0.518 -1.786 0.561 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -1.017 -3.478 0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -2.559 -2.976 -2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -3.198 -3.961 -0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -4.143 -2.589 -1.595 1.00 0.00 H new ATOM 585 N SER A 323 -1.807 -5.096 1.495 1.00 0.00 N ATOM 586 CA SER A 323 -0.537 -5.776 1.897 1.00 0.00 C ATOM 587 C SER A 323 0.454 -5.766 0.731 1.00 0.00 C ATOM 588 O SER A 323 0.071 -5.789 -0.421 1.00 0.00 O ATOM 589 CB SER A 323 -0.847 -7.222 2.283 1.00 0.00 C ATOM 590 OG SER A 323 -2.024 -7.260 3.079 1.00 0.00 O ATOM 0 H SER A 323 -2.339 -5.584 0.774 1.00 0.00 H new ATOM 0 HA SER A 323 -0.097 -5.249 2.743 1.00 0.00 H new ATOM 0 HB2 SER A 323 -0.982 -7.828 1.387 1.00 0.00 H new ATOM 0 HB3 SER A 323 -0.009 -7.650 2.834 1.00 0.00 H new ATOM 0 HG SER A 323 -2.223 -8.188 3.325 1.00 0.00 H new ATOM 596 N ILE A 324 1.730 -5.733 1.027 1.00 0.00 N ATOM 597 CA ILE A 324 2.761 -5.721 -0.051 1.00 0.00 C ATOM 598 C ILE A 324 3.954 -6.590 0.348 1.00 0.00 C ATOM 599 O ILE A 324 4.247 -6.773 1.512 1.00 0.00 O ATOM 600 CB ILE A 324 3.230 -4.295 -0.310 1.00 0.00 C ATOM 601 CG1 ILE A 324 3.899 -3.698 0.931 1.00 0.00 C ATOM 602 CG2 ILE A 324 2.030 -3.432 -0.680 1.00 0.00 C ATOM 603 CD1 ILE A 324 4.580 -2.400 0.525 1.00 0.00 C ATOM 0 H ILE A 324 2.102 -5.714 1.977 1.00 0.00 H new ATOM 0 HA ILE A 324 2.317 -6.123 -0.961 1.00 0.00 H new ATOM 0 HB ILE A 324 3.956 -4.317 -1.123 1.00 0.00 H new ATOM 0 HG12 ILE A 324 3.159 -3.512 1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 324 4.627 -4.396 1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 324 2.360 -2.410 -0.866 1.00 0.00 H new ATOM 0 HG22 ILE A 324 1.558 -3.830 -1.578 1.00 0.00 H new ATOM 0 HG23 ILE A 324 1.312 -3.437 0.140 1.00 0.00 H new ATOM 0 HD11 ILE A 324 5.064 -1.956 1.395 1.00 0.00 H new ATOM 0 HD12 ILE A 324 5.327 -2.605 -0.241 1.00 0.00 H new ATOM 0 HD13 ILE A 324 3.837 -1.707 0.130 1.00 0.00 H new ATOM 615 N THR A 325 4.635 -7.136 -0.621 1.00 0.00 N ATOM 616 CA THR A 325 5.811 -8.013 -0.334 1.00 0.00 C ATOM 617 C THR A 325 7.119 -7.235 -0.526 1.00 0.00 C ATOM 618 O THR A 325 7.350 -6.651 -1.561 1.00 0.00 O ATOM 619 CB THR A 325 5.786 -9.202 -1.304 1.00 0.00 C ATOM 620 OG1 THR A 325 4.656 -10.015 -1.022 1.00 0.00 O ATOM 621 CG2 THR A 325 7.064 -10.029 -1.144 1.00 0.00 C ATOM 0 H THR A 325 4.426 -7.012 -1.612 1.00 0.00 H new ATOM 0 HA THR A 325 5.757 -8.360 0.698 1.00 0.00 H new ATOM 0 HB THR A 325 5.725 -8.832 -2.328 1.00 0.00 H new ATOM 0 HG1 THR A 325 4.637 -10.774 -1.641 1.00 0.00 H new ATOM 0 HG21 THR A 325 7.041 -10.872 -1.835 1.00 0.00 H new ATOM 0 HG22 THR A 325 7.931 -9.405 -1.362 1.00 0.00 H new ATOM 0 HG23 THR A 325 7.132 -10.400 -0.121 1.00 0.00 H new ATOM 629 N ILE A 326 7.987 -7.252 0.457 1.00 0.00 N ATOM 630 CA ILE A 326 9.301 -6.543 0.334 1.00 0.00 C ATOM 631 C ILE A 326 10.398 -7.443 0.908 1.00 0.00 C ATOM 632 O ILE A 326 10.314 -7.893 2.033 1.00 0.00 O ATOM 633 CB ILE A 326 9.272 -5.231 1.123 1.00 0.00 C ATOM 634 CG1 ILE A 326 8.232 -4.289 0.516 1.00 0.00 C ATOM 635 CG2 ILE A 326 10.657 -4.572 1.063 1.00 0.00 C ATOM 636 CD1 ILE A 326 8.110 -3.039 1.388 1.00 0.00 C ATOM 0 H ILE A 326 7.841 -7.730 1.346 1.00 0.00 H new ATOM 0 HA ILE A 326 9.495 -6.322 -0.716 1.00 0.00 H new ATOM 0 HB ILE A 326 9.009 -5.437 2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 326 8.523 -4.012 -0.497 1.00 0.00 H new ATOM 0 HG13 ILE A 326 7.267 -4.792 0.444 1.00 0.00 H new ATOM 0 HG21 ILE A 326 10.640 -3.637 1.624 1.00 0.00 H new ATOM 0 HG22 ILE A 326 11.398 -5.243 1.498 1.00 0.00 H new ATOM 0 HG23 ILE A 326 10.918 -4.367 0.025 1.00 0.00 H new ATOM 0 HD11 ILE A 326 7.369 -2.366 0.957 1.00 0.00 H new ATOM 0 HD12 ILE A 326 7.799 -3.325 2.393 1.00 0.00 H new ATOM 0 HD13 ILE A 326 9.075 -2.534 1.437 1.00 0.00 H new ATOM 648 N ASP A 327 11.427 -7.705 0.142 1.00 0.00 N ATOM 649 CA ASP A 327 12.541 -8.577 0.632 1.00 0.00 C ATOM 650 C ASP A 327 11.967 -9.781 1.379 1.00 0.00 C ATOM 651 O ASP A 327 12.594 -10.341 2.257 1.00 0.00 O ATOM 652 CB ASP A 327 13.442 -7.777 1.576 1.00 0.00 C ATOM 653 CG ASP A 327 13.856 -6.469 0.898 1.00 0.00 C ATOM 654 OD1 ASP A 327 13.820 -6.418 -0.320 1.00 0.00 O ATOM 655 OD2 ASP A 327 14.199 -5.539 1.609 1.00 0.00 O ATOM 0 H ASP A 327 11.545 -7.351 -0.807 1.00 0.00 H new ATOM 0 HA ASP A 327 13.123 -8.925 -0.221 1.00 0.00 H new ATOM 0 HB2 ASP A 327 12.916 -7.566 2.507 1.00 0.00 H new ATOM 0 HB3 ASP A 327 14.325 -8.361 1.835 1.00 0.00 H new ATOM 660 N GLY A 328 10.776 -10.180 1.032 1.00 0.00 N ATOM 661 CA GLY A 328 10.141 -11.348 1.713 1.00 0.00 C ATOM 662 C GLY A 328 9.274 -10.856 2.877 1.00 0.00 C ATOM 663 O GLY A 328 8.117 -11.209 2.990 1.00 0.00 O ATOM 0 H GLY A 328 10.210 -9.747 0.302 1.00 0.00 H new ATOM 0 HA2 GLY A 328 9.531 -11.908 1.004 1.00 0.00 H new ATOM 0 HA3 GLY A 328 10.909 -12.029 2.081 1.00 0.00 H new ATOM 667 N GLU A 329 9.823 -10.049 3.748 1.00 0.00 N ATOM 668 CA GLU A 329 9.030 -9.544 4.905 1.00 0.00 C ATOM 669 C GLU A 329 7.734 -8.890 4.405 1.00 0.00 C ATOM 670 O GLU A 329 7.752 -7.962 3.621 1.00 0.00 O ATOM 671 CB GLU A 329 9.881 -8.522 5.692 1.00 0.00 C ATOM 672 CG GLU A 329 10.479 -9.184 6.936 1.00 0.00 C ATOM 673 CD GLU A 329 11.397 -10.333 6.518 1.00 0.00 C ATOM 674 OE1 GLU A 329 12.429 -10.057 5.928 1.00 0.00 O ATOM 675 OE2 GLU A 329 11.052 -11.471 6.795 1.00 0.00 O ATOM 0 H GLU A 329 10.787 -9.719 3.707 1.00 0.00 H new ATOM 0 HA GLU A 329 8.766 -10.373 5.561 1.00 0.00 H new ATOM 0 HB2 GLU A 329 10.678 -8.135 5.057 1.00 0.00 H new ATOM 0 HB3 GLU A 329 9.265 -7.671 5.984 1.00 0.00 H new ATOM 0 HG2 GLU A 329 11.039 -8.451 7.516 1.00 0.00 H new ATOM 0 HG3 GLU A 329 9.682 -9.558 7.579 1.00 0.00 H new ATOM 682 N THR A 330 6.612 -9.377 4.865 1.00 0.00 N ATOM 683 CA THR A 330 5.298 -8.805 4.440 1.00 0.00 C ATOM 684 C THR A 330 4.857 -7.710 5.420 1.00 0.00 C ATOM 685 O THR A 330 5.022 -7.834 6.618 1.00 0.00 O ATOM 686 CB THR A 330 4.246 -9.916 4.420 1.00 0.00 C ATOM 687 OG1 THR A 330 4.737 -11.017 3.669 1.00 0.00 O ATOM 688 CG2 THR A 330 2.960 -9.390 3.781 1.00 0.00 C ATOM 0 H THR A 330 6.548 -10.154 5.523 1.00 0.00 H new ATOM 0 HA THR A 330 5.403 -8.373 3.445 1.00 0.00 H new ATOM 0 HB THR A 330 4.036 -10.238 5.440 1.00 0.00 H new ATOM 0 HG1 THR A 330 4.065 -11.730 3.657 1.00 0.00 H new ATOM 0 HG21 THR A 330 2.211 -10.181 3.767 1.00 0.00 H new ATOM 0 HG22 THR A 330 2.585 -8.546 4.360 1.00 0.00 H new ATOM 0 HG23 THR A 330 3.166 -9.067 2.760 1.00 0.00 H new ATOM 696 N LYS A 331 4.277 -6.648 4.918 1.00 0.00 N ATOM 697 CA LYS A 331 3.793 -5.541 5.803 1.00 0.00 C ATOM 698 C LYS A 331 2.394 -5.142 5.314 1.00 0.00 C ATOM 699 O LYS A 331 2.067 -5.333 4.159 1.00 0.00 O ATOM 700 CB LYS A 331 4.777 -4.343 5.710 1.00 0.00 C ATOM 701 CG LYS A 331 5.326 -3.970 7.098 1.00 0.00 C ATOM 702 CD LYS A 331 4.263 -3.200 7.888 1.00 0.00 C ATOM 703 CE LYS A 331 4.623 -3.210 9.375 1.00 0.00 C ATOM 704 NZ LYS A 331 6.071 -2.898 9.540 1.00 0.00 N ATOM 0 H LYS A 331 4.116 -6.498 3.922 1.00 0.00 H new ATOM 0 HA LYS A 331 3.744 -5.855 6.846 1.00 0.00 H new ATOM 0 HB2 LYS A 331 5.602 -4.597 5.045 1.00 0.00 H new ATOM 0 HB3 LYS A 331 4.269 -3.483 5.273 1.00 0.00 H new ATOM 0 HG2 LYS A 331 5.613 -4.871 7.640 1.00 0.00 H new ATOM 0 HG3 LYS A 331 6.225 -3.362 6.992 1.00 0.00 H new ATOM 0 HD2 LYS A 331 4.198 -2.174 7.526 1.00 0.00 H new ATOM 0 HD3 LYS A 331 3.283 -3.654 7.737 1.00 0.00 H new ATOM 0 HE2 LYS A 331 4.019 -2.477 9.911 1.00 0.00 H new ATOM 0 HE3 LYS A 331 4.399 -4.185 9.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 6.257 -2.622 10.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 6.636 -3.738 9.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 6.332 -2.115 8.907 1.00 0.00 H new ATOM 718 N VAL A 332 1.560 -4.609 6.175 1.00 0.00 N ATOM 719 CA VAL A 332 0.178 -4.226 5.733 1.00 0.00 C ATOM 720 C VAL A 332 -0.241 -2.896 6.349 1.00 0.00 C ATOM 721 O VAL A 332 0.335 -2.426 7.311 1.00 0.00 O ATOM 722 CB VAL A 332 -0.806 -5.323 6.147 1.00 0.00 C ATOM 723 CG1 VAL A 332 -2.087 -5.203 5.323 1.00 0.00 C ATOM 724 CG2 VAL A 332 -0.177 -6.691 5.886 1.00 0.00 C ATOM 0 H VAL A 332 1.772 -4.423 7.155 1.00 0.00 H new ATOM 0 HA VAL A 332 0.174 -4.115 4.649 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.039 -5.215 7.206 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -2.785 -5.985 5.620 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -2.541 -4.227 5.496 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -1.850 -5.311 4.265 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -0.875 -7.475 6.180 1.00 0.00 H new ATOM 0 HG22 VAL A 332 0.053 -6.789 4.825 1.00 0.00 H new ATOM 0 HG23 VAL A 332 0.741 -6.786 6.467 1.00 0.00 H new ATOM 734 N PHE A 333 -1.235 -2.271 5.769 1.00 0.00 N ATOM 735 CA PHE A 333 -1.698 -0.942 6.282 1.00 0.00 C ATOM 736 C PHE A 333 -3.224 -0.849 6.151 1.00 0.00 C ATOM 737 O PHE A 333 -3.813 -1.418 5.253 1.00 0.00 O ATOM 738 CB PHE A 333 -1.000 0.171 5.470 1.00 0.00 C ATOM 739 CG PHE A 333 0.269 -0.396 4.879 1.00 0.00 C ATOM 740 CD1 PHE A 333 0.214 -1.104 3.674 1.00 0.00 C ATOM 741 CD2 PHE A 333 1.489 -0.247 5.550 1.00 0.00 C ATOM 742 CE1 PHE A 333 1.376 -1.664 3.137 1.00 0.00 C ATOM 743 CE2 PHE A 333 2.654 -0.804 5.010 1.00 0.00 C ATOM 744 CZ PHE A 333 2.598 -1.513 3.804 1.00 0.00 C ATOM 0 H PHE A 333 -1.748 -2.623 4.961 1.00 0.00 H new ATOM 0 HA PHE A 333 -1.440 -0.825 7.335 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -1.658 0.533 4.680 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.773 1.023 6.111 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -0.728 -1.218 3.158 1.00 0.00 H new ATOM 0 HD2 PHE A 333 1.531 0.297 6.482 1.00 0.00 H new ATOM 0 HE1 PHE A 333 1.332 -2.213 2.208 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.597 -0.687 5.524 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.497 -1.943 3.388 1.00 0.00 H new ATOM 754 N HIS A 334 -3.867 -0.153 7.059 1.00 0.00 N ATOM 755 CA HIS A 334 -5.361 -0.034 7.018 1.00 0.00 C ATOM 756 C HIS A 334 -5.780 1.349 6.494 1.00 0.00 C ATOM 757 O HIS A 334 -6.747 1.471 5.769 1.00 0.00 O ATOM 758 CB HIS A 334 -5.906 -0.237 8.442 1.00 0.00 C ATOM 759 CG HIS A 334 -7.337 -0.708 8.390 1.00 0.00 C ATOM 760 ND1 HIS A 334 -8.028 -0.852 7.197 1.00 0.00 N ATOM 761 CD2 HIS A 334 -8.213 -1.081 9.378 1.00 0.00 C ATOM 762 CE1 HIS A 334 -9.264 -1.294 7.495 1.00 0.00 C ATOM 763 NE2 HIS A 334 -9.429 -1.450 8.811 1.00 0.00 N ATOM 0 H HIS A 334 -3.419 0.341 7.831 1.00 0.00 H new ATOM 0 HA HIS A 334 -5.767 -0.790 6.346 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -5.294 -0.967 8.973 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -5.843 0.697 9.000 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -7.992 -1.087 10.435 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -10.029 -1.498 6.760 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -10.267 -1.771 9.296 1.00 0.00 H new ATOM 771 N ASP A 335 -5.073 2.391 6.868 1.00 0.00 N ATOM 772 CA ASP A 335 -5.439 3.773 6.402 1.00 0.00 C ATOM 773 C ASP A 335 -4.401 4.278 5.397 1.00 0.00 C ATOM 774 O ASP A 335 -3.238 3.932 5.465 1.00 0.00 O ATOM 775 CB ASP A 335 -5.475 4.722 7.602 1.00 0.00 C ATOM 776 CG ASP A 335 -6.048 6.073 7.166 1.00 0.00 C ATOM 777 OD1 ASP A 335 -6.964 6.073 6.361 1.00 0.00 O ATOM 778 OD2 ASP A 335 -5.559 7.083 7.644 1.00 0.00 O ATOM 0 H ASP A 335 -4.256 2.346 7.477 1.00 0.00 H new ATOM 0 HA ASP A 335 -6.418 3.739 5.925 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -6.085 4.296 8.398 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -4.471 4.854 8.006 1.00 0.00 H new ATOM 783 N LYS A 336 -4.814 5.099 4.465 1.00 0.00 N ATOM 784 CA LYS A 336 -3.852 5.629 3.454 1.00 0.00 C ATOM 785 C LYS A 336 -2.684 6.307 4.168 1.00 0.00 C ATOM 786 O LYS A 336 -1.560 6.275 3.706 1.00 0.00 O ATOM 787 CB LYS A 336 -4.561 6.638 2.539 1.00 0.00 C ATOM 788 CG LYS A 336 -5.310 7.677 3.382 1.00 0.00 C ATOM 789 CD LYS A 336 -5.818 8.804 2.474 1.00 0.00 C ATOM 790 CE LYS A 336 -6.649 9.792 3.298 1.00 0.00 C ATOM 791 NZ LYS A 336 -7.023 10.961 2.450 1.00 0.00 N ATOM 0 H LYS A 336 -5.775 5.424 4.361 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.475 4.805 2.848 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -3.832 7.135 1.899 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.260 6.118 1.883 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.147 7.207 3.898 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -4.650 8.083 4.149 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -4.976 9.319 2.011 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.422 8.390 1.667 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -7.546 9.302 3.675 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.080 10.126 4.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -7.587 11.631 3.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -6.161 11.434 2.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.582 10.635 1.636 1.00 0.00 H new ATOM 805 N THR A 337 -2.933 6.912 5.294 1.00 0.00 N ATOM 806 CA THR A 337 -1.829 7.577 6.036 1.00 0.00 C ATOM 807 C THR A 337 -0.879 6.511 6.551 1.00 0.00 C ATOM 808 O THR A 337 0.317 6.572 6.349 1.00 0.00 O ATOM 809 CB THR A 337 -2.390 8.340 7.230 1.00 0.00 C ATOM 810 OG1 THR A 337 -3.427 9.208 6.796 1.00 0.00 O ATOM 811 CG2 THR A 337 -1.270 9.153 7.879 1.00 0.00 C ATOM 0 H THR A 337 -3.852 6.975 5.732 1.00 0.00 H new ATOM 0 HA THR A 337 -1.312 8.269 5.371 1.00 0.00 H new ATOM 0 HB THR A 337 -2.796 7.637 7.957 1.00 0.00 H new ATOM 0 HG1 THR A 337 -4.296 8.786 6.960 1.00 0.00 H new ATOM 0 HG21 THR A 337 -1.666 9.701 8.734 1.00 0.00 H new ATOM 0 HG22 THR A 337 -0.480 8.481 8.213 1.00 0.00 H new ATOM 0 HG23 THR A 337 -0.864 9.858 7.153 1.00 0.00 H new ATOM 819 N LYS A 338 -1.413 5.527 7.218 1.00 0.00 N ATOM 820 CA LYS A 338 -0.565 4.435 7.757 1.00 0.00 C ATOM 821 C LYS A 338 0.423 3.988 6.678 1.00 0.00 C ATOM 822 O LYS A 338 1.606 3.859 6.918 1.00 0.00 O ATOM 823 CB LYS A 338 -1.470 3.264 8.156 1.00 0.00 C ATOM 824 CG LYS A 338 -0.703 2.292 9.069 1.00 0.00 C ATOM 825 CD LYS A 338 -0.868 2.702 10.538 1.00 0.00 C ATOM 826 CE LYS A 338 -0.119 1.713 11.432 1.00 0.00 C ATOM 827 NZ LYS A 338 -0.490 0.321 11.051 1.00 0.00 N ATOM 0 H LYS A 338 -2.410 5.434 7.413 1.00 0.00 H new ATOM 0 HA LYS A 338 -0.009 4.780 8.628 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -2.355 3.637 8.671 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -1.816 2.741 7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -1.073 1.277 8.924 1.00 0.00 H new ATOM 0 HG3 LYS A 338 0.354 2.288 8.802 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -0.483 3.710 10.691 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -1.925 2.721 10.805 1.00 0.00 H new ATOM 0 HE2 LYS A 338 0.957 1.855 11.329 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -0.365 1.893 12.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -0.286 -0.322 11.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -1.505 0.281 10.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 0.061 0.030 10.218 1.00 0.00 H new ATOM 841 N PHE A 339 -0.058 3.768 5.486 1.00 0.00 N ATOM 842 CA PHE A 339 0.851 3.347 4.387 1.00 0.00 C ATOM 843 C PHE A 339 1.839 4.474 4.080 1.00 0.00 C ATOM 844 O PHE A 339 3.031 4.326 4.240 1.00 0.00 O ATOM 845 CB PHE A 339 0.034 3.022 3.135 1.00 0.00 C ATOM 846 CG PHE A 339 0.958 2.586 2.017 1.00 0.00 C ATOM 847 CD1 PHE A 339 1.771 1.456 2.178 1.00 0.00 C ATOM 848 CD2 PHE A 339 1.000 3.306 0.817 1.00 0.00 C ATOM 849 CE1 PHE A 339 2.620 1.049 1.147 1.00 0.00 C ATOM 850 CE2 PHE A 339 1.850 2.897 -0.216 1.00 0.00 C ATOM 851 CZ PHE A 339 2.661 1.765 -0.050 1.00 0.00 C ATOM 0 H PHE A 339 -1.040 3.862 5.227 1.00 0.00 H new ATOM 0 HA PHE A 339 1.401 2.458 4.695 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -0.685 2.232 3.354 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -0.538 3.897 2.826 1.00 0.00 H new ATOM 0 HD1 PHE A 339 1.741 0.898 3.102 1.00 0.00 H new ATOM 0 HD2 PHE A 339 0.376 4.178 0.689 1.00 0.00 H new ATOM 0 HE1 PHE A 339 3.246 0.179 1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 339 1.882 3.453 -1.141 1.00 0.00 H new ATOM 0 HZ PHE A 339 3.316 1.448 -0.848 1.00 0.00 H new ATOM 861 N THR A 340 1.359 5.603 3.633 1.00 0.00 N ATOM 862 CA THR A 340 2.285 6.732 3.317 1.00 0.00 C ATOM 863 C THR A 340 3.304 6.893 4.448 1.00 0.00 C ATOM 864 O THR A 340 4.452 7.220 4.223 1.00 0.00 O ATOM 865 CB THR A 340 1.484 8.024 3.160 1.00 0.00 C ATOM 866 OG1 THR A 340 0.450 7.822 2.205 1.00 0.00 O ATOM 867 CG2 THR A 340 2.411 9.140 2.684 1.00 0.00 C ATOM 0 H THR A 340 0.370 5.794 3.473 1.00 0.00 H new ATOM 0 HA THR A 340 2.810 6.518 2.386 1.00 0.00 H new ATOM 0 HB THR A 340 1.045 8.303 4.118 1.00 0.00 H new ATOM 0 HG1 THR A 340 -0.322 7.406 2.642 1.00 0.00 H new ATOM 0 HG21 THR A 340 1.842 10.063 2.571 1.00 0.00 H new ATOM 0 HG22 THR A 340 3.205 9.291 3.416 1.00 0.00 H new ATOM 0 HG23 THR A 340 2.849 8.865 1.725 1.00 0.00 H new ATOM 875 N GLN A 341 2.896 6.642 5.660 1.00 0.00 N ATOM 876 CA GLN A 341 3.840 6.755 6.802 1.00 0.00 C ATOM 877 C GLN A 341 4.824 5.594 6.733 1.00 0.00 C ATOM 878 O GLN A 341 6.003 5.764 6.963 1.00 0.00 O ATOM 879 CB GLN A 341 3.060 6.711 8.118 1.00 0.00 C ATOM 880 CG GLN A 341 2.385 8.065 8.351 1.00 0.00 C ATOM 881 CD GLN A 341 1.630 8.038 9.682 1.00 0.00 C ATOM 882 OE1 GLN A 341 1.519 7.005 10.311 1.00 0.00 O ATOM 883 NE2 GLN A 341 1.100 9.140 10.140 1.00 0.00 N ATOM 0 H GLN A 341 1.947 6.363 5.908 1.00 0.00 H new ATOM 0 HA GLN A 341 4.383 7.699 6.752 1.00 0.00 H new ATOM 0 HB2 GLN A 341 2.311 5.919 8.084 1.00 0.00 H new ATOM 0 HB3 GLN A 341 3.732 6.479 8.945 1.00 0.00 H new ATOM 0 HG2 GLN A 341 3.132 8.859 8.361 1.00 0.00 H new ATOM 0 HG3 GLN A 341 1.697 8.285 7.535 1.00 0.00 H new ATOM 0 HE21 GLN A 341 1.193 10.008 9.613 1.00 0.00 H new ATOM 0 HE22 GLN A 341 0.593 9.133 11.025 1.00 0.00 H new ATOM 892 N TYR A 342 4.359 4.418 6.397 1.00 0.00 N ATOM 893 CA TYR A 342 5.291 3.255 6.296 1.00 0.00 C ATOM 894 C TYR A 342 6.478 3.665 5.417 1.00 0.00 C ATOM 895 O TYR A 342 7.616 3.333 5.684 1.00 0.00 O ATOM 896 CB TYR A 342 4.570 2.048 5.678 1.00 0.00 C ATOM 897 CG TYR A 342 5.574 0.970 5.330 1.00 0.00 C ATOM 898 CD1 TYR A 342 6.408 0.443 6.321 1.00 0.00 C ATOM 899 CD2 TYR A 342 5.668 0.497 4.015 1.00 0.00 C ATOM 900 CE1 TYR A 342 7.336 -0.555 6.000 1.00 0.00 C ATOM 901 CE2 TYR A 342 6.597 -0.501 3.693 1.00 0.00 C ATOM 902 CZ TYR A 342 7.431 -1.027 4.687 1.00 0.00 C ATOM 903 OH TYR A 342 8.347 -2.009 4.371 1.00 0.00 O ATOM 0 H TYR A 342 3.381 4.213 6.190 1.00 0.00 H new ATOM 0 HA TYR A 342 5.640 2.971 7.289 1.00 0.00 H new ATOM 0 HB2 TYR A 342 3.832 1.657 6.378 1.00 0.00 H new ATOM 0 HB3 TYR A 342 4.029 2.356 4.783 1.00 0.00 H new ATOM 0 HD1 TYR A 342 6.336 0.806 7.336 1.00 0.00 H new ATOM 0 HD2 TYR A 342 5.024 0.902 3.249 1.00 0.00 H new ATOM 0 HE1 TYR A 342 7.979 -0.961 6.767 1.00 0.00 H new ATOM 0 HE2 TYR A 342 6.670 -0.864 2.679 1.00 0.00 H new ATOM 0 HH TYR A 342 8.494 -2.583 5.152 1.00 0.00 H new ATOM 913 N LEU A 343 6.216 4.398 4.373 1.00 0.00 N ATOM 914 CA LEU A 343 7.325 4.854 3.488 1.00 0.00 C ATOM 915 C LEU A 343 8.064 6.002 4.167 1.00 0.00 C ATOM 916 O LEU A 343 9.281 6.034 4.211 1.00 0.00 O ATOM 917 CB LEU A 343 6.765 5.348 2.154 1.00 0.00 C ATOM 918 CG LEU A 343 5.747 4.353 1.606 1.00 0.00 C ATOM 919 CD1 LEU A 343 5.365 4.779 0.196 1.00 0.00 C ATOM 920 CD2 LEU A 343 6.361 2.955 1.556 1.00 0.00 C ATOM 0 H LEU A 343 5.283 4.702 4.093 1.00 0.00 H new ATOM 0 HA LEU A 343 8.003 4.020 3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 343 6.296 6.323 2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.576 5.480 1.438 1.00 0.00 H new ATOM 0 HG LEU A 343 4.868 4.335 2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 343 4.637 4.078 -0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 343 4.930 5.778 0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 343 6.254 4.787 -0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 343 5.628 2.250 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 343 7.238 2.966 0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 343 6.656 2.651 2.560 1.00 0.00 H new ATOM 932 N SER A 344 7.338 6.944 4.702 1.00 0.00 N ATOM 933 CA SER A 344 7.991 8.092 5.385 1.00 0.00 C ATOM 934 C SER A 344 9.054 7.556 6.338 1.00 0.00 C ATOM 935 O SER A 344 10.029 8.219 6.635 1.00 0.00 O ATOM 936 CB SER A 344 6.943 8.880 6.173 1.00 0.00 C ATOM 937 OG SER A 344 6.679 8.215 7.401 1.00 0.00 O ATOM 0 H SER A 344 6.318 6.967 4.695 1.00 0.00 H new ATOM 0 HA SER A 344 8.453 8.750 4.649 1.00 0.00 H new ATOM 0 HB2 SER A 344 7.300 9.892 6.364 1.00 0.00 H new ATOM 0 HB3 SER A 344 6.026 8.970 5.591 1.00 0.00 H new ATOM 0 HG SER A 344 6.611 7.250 7.243 1.00 0.00 H new ATOM 943 N THR A 345 8.872 6.348 6.811 1.00 0.00 N ATOM 944 CA THR A 345 9.867 5.739 7.745 1.00 0.00 C ATOM 945 C THR A 345 10.727 4.718 6.986 1.00 0.00 C ATOM 946 O THR A 345 11.608 4.102 7.552 1.00 0.00 O ATOM 947 CB THR A 345 9.130 5.078 8.920 1.00 0.00 C ATOM 948 OG1 THR A 345 10.074 4.634 9.883 1.00 0.00 O ATOM 949 CG2 THR A 345 8.293 3.893 8.443 1.00 0.00 C ATOM 0 H THR A 345 8.072 5.755 6.589 1.00 0.00 H new ATOM 0 HA THR A 345 10.525 6.512 8.143 1.00 0.00 H new ATOM 0 HB THR A 345 8.462 5.815 9.366 1.00 0.00 H new ATOM 0 HG1 THR A 345 10.904 4.375 9.432 1.00 0.00 H new ATOM 0 HG21 THR A 345 7.782 3.443 9.294 1.00 0.00 H new ATOM 0 HG22 THR A 345 7.556 4.237 7.717 1.00 0.00 H new ATOM 0 HG23 THR A 345 8.943 3.152 7.977 1.00 0.00 H new ATOM 957 N ASN A 346 10.493 4.548 5.700 1.00 0.00 N ATOM 958 CA ASN A 346 11.312 3.583 4.896 1.00 0.00 C ATOM 959 C ASN A 346 11.735 4.302 3.608 1.00 0.00 C ATOM 960 O ASN A 346 11.163 4.096 2.555 1.00 0.00 O ATOM 961 CB ASN A 346 10.478 2.329 4.567 1.00 0.00 C ATOM 962 CG ASN A 346 11.075 1.587 3.366 1.00 0.00 C ATOM 963 OD1 ASN A 346 12.155 1.038 3.451 1.00 0.00 O ATOM 964 ND2 ASN A 346 10.412 1.553 2.244 1.00 0.00 N ATOM 0 H ASN A 346 9.769 5.038 5.175 1.00 0.00 H new ATOM 0 HA ASN A 346 12.190 3.260 5.455 1.00 0.00 H new ATOM 0 HB2 ASN A 346 10.448 1.667 5.433 1.00 0.00 H new ATOM 0 HB3 ASN A 346 9.449 2.616 4.350 1.00 0.00 H new ATOM 0 HD21 ASN A 346 10.800 1.065 1.437 1.00 0.00 H new ATOM 0 HD22 ASN A 346 9.505 2.014 2.173 1.00 0.00 H new ATOM 971 N PRO A 347 12.721 5.158 3.705 1.00 0.00 N ATOM 972 CA PRO A 347 13.225 5.948 2.546 1.00 0.00 C ATOM 973 C PRO A 347 13.440 5.095 1.289 1.00 0.00 C ATOM 974 O PRO A 347 13.068 5.486 0.203 1.00 0.00 O ATOM 975 CB PRO A 347 14.553 6.521 3.056 1.00 0.00 C ATOM 976 CG PRO A 347 14.360 6.648 4.530 1.00 0.00 C ATOM 977 CD PRO A 347 13.472 5.470 4.936 1.00 0.00 C ATOM 0 HA PRO A 347 12.511 6.710 2.235 1.00 0.00 H new ATOM 0 HB2 PRO A 347 15.388 5.861 2.820 1.00 0.00 H new ATOM 0 HB3 PRO A 347 14.771 7.486 2.599 1.00 0.00 H new ATOM 0 HG2 PRO A 347 15.315 6.616 5.054 1.00 0.00 H new ATOM 0 HG3 PRO A 347 13.889 7.598 4.783 1.00 0.00 H new ATOM 0 HD2 PRO A 347 14.065 4.618 5.270 1.00 0.00 H new ATOM 0 HD3 PRO A 347 12.805 5.735 5.756 1.00 0.00 H new ATOM 985 N ALA A 348 14.046 3.942 1.439 1.00 0.00 N ATOM 986 CA ALA A 348 14.311 3.043 0.268 1.00 0.00 C ATOM 987 C ALA A 348 13.163 3.112 -0.744 1.00 0.00 C ATOM 988 O ALA A 348 13.372 3.334 -1.927 1.00 0.00 O ATOM 989 CB ALA A 348 14.462 1.605 0.766 1.00 0.00 C ATOM 0 H ALA A 348 14.373 3.580 2.335 1.00 0.00 H new ATOM 0 HA ALA A 348 15.226 3.370 -0.225 1.00 0.00 H new ATOM 0 HB1 ALA A 348 14.655 0.945 -0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 348 15.294 1.548 1.467 1.00 0.00 H new ATOM 0 HB3 ALA A 348 13.544 1.295 1.266 1.00 0.00 H new ATOM 995 N LEU A 349 11.951 2.942 -0.301 1.00 0.00 N ATOM 996 CA LEU A 349 10.817 3.015 -1.255 1.00 0.00 C ATOM 997 C LEU A 349 10.643 4.468 -1.696 1.00 0.00 C ATOM 998 O LEU A 349 10.493 4.752 -2.859 1.00 0.00 O ATOM 999 CB LEU A 349 9.527 2.519 -0.585 1.00 0.00 C ATOM 1000 CG LEU A 349 9.433 0.984 -0.649 1.00 0.00 C ATOM 1001 CD1 LEU A 349 8.177 0.531 0.102 1.00 0.00 C ATOM 1002 CD2 LEU A 349 9.356 0.498 -2.115 1.00 0.00 C ATOM 0 H LEU A 349 11.699 2.758 0.670 1.00 0.00 H new ATOM 0 HA LEU A 349 11.024 2.383 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 349 9.503 2.846 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 349 8.662 2.962 -1.079 1.00 0.00 H new ATOM 0 HG LEU A 349 10.325 0.557 -0.190 1.00 0.00 H new ATOM 0 HD11 LEU A 349 8.101 -0.556 0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 349 8.239 0.853 1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 349 7.296 0.973 -0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 349 9.290 -0.590 -2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 349 8.474 0.924 -2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 349 10.249 0.817 -2.652 1.00 0.00 H new ATOM 1014 N GLN A 350 10.661 5.395 -0.772 1.00 0.00 N ATOM 1015 CA GLN A 350 10.491 6.831 -1.155 1.00 0.00 C ATOM 1016 C GLN A 350 11.354 7.147 -2.381 1.00 0.00 C ATOM 1017 O GLN A 350 10.957 7.898 -3.250 1.00 0.00 O ATOM 1018 CB GLN A 350 10.899 7.728 0.012 1.00 0.00 C ATOM 1019 CG GLN A 350 10.008 7.424 1.220 1.00 0.00 C ATOM 1020 CD GLN A 350 10.268 8.450 2.324 1.00 0.00 C ATOM 1021 OE1 GLN A 350 10.708 8.102 3.401 1.00 0.00 O ATOM 1022 NE2 GLN A 350 10.010 9.710 2.103 1.00 0.00 N ATOM 0 H GLN A 350 10.785 5.222 0.226 1.00 0.00 H new ATOM 0 HA GLN A 350 9.445 7.015 -1.399 1.00 0.00 H new ATOM 0 HB2 GLN A 350 11.946 7.560 0.266 1.00 0.00 H new ATOM 0 HB3 GLN A 350 10.804 8.777 -0.270 1.00 0.00 H new ATOM 0 HG2 GLN A 350 8.959 7.450 0.926 1.00 0.00 H new ATOM 0 HG3 GLN A 350 10.210 6.419 1.590 1.00 0.00 H new ATOM 0 HE21 GLN A 350 9.640 10.004 1.199 1.00 0.00 H new ATOM 0 HE22 GLN A 350 10.178 10.401 2.834 1.00 0.00 H new ATOM 1031 N ARG A 351 12.519 6.562 -2.474 1.00 0.00 N ATOM 1032 CA ARG A 351 13.381 6.819 -3.663 1.00 0.00 C ATOM 1033 C ARG A 351 12.667 6.282 -4.901 1.00 0.00 C ATOM 1034 O ARG A 351 12.527 6.963 -5.897 1.00 0.00 O ATOM 1035 CB ARG A 351 14.720 6.097 -3.505 1.00 0.00 C ATOM 1036 CG ARG A 351 15.324 6.432 -2.139 1.00 0.00 C ATOM 1037 CD ARG A 351 16.692 5.741 -1.973 1.00 0.00 C ATOM 1038 NE ARG A 351 17.572 6.552 -1.063 1.00 0.00 N ATOM 1039 CZ ARG A 351 17.913 7.780 -1.351 1.00 0.00 C ATOM 1040 NH1 ARG A 351 17.590 8.303 -2.502 1.00 0.00 N ATOM 1041 NH2 ARG A 351 18.614 8.476 -0.497 1.00 0.00 N ATOM 0 H ARG A 351 12.908 5.921 -1.782 1.00 0.00 H new ATOM 0 HA ARG A 351 13.564 7.889 -3.760 1.00 0.00 H new ATOM 0 HB2 ARG A 351 14.577 5.020 -3.597 1.00 0.00 H new ATOM 0 HB3 ARG A 351 15.403 6.397 -4.300 1.00 0.00 H new ATOM 0 HG2 ARG A 351 15.440 7.511 -2.040 1.00 0.00 H new ATOM 0 HG3 ARG A 351 14.648 6.110 -1.347 1.00 0.00 H new ATOM 0 HD2 ARG A 351 16.556 4.740 -1.563 1.00 0.00 H new ATOM 0 HD3 ARG A 351 17.170 5.625 -2.946 1.00 0.00 H new ATOM 0 HE ARG A 351 17.912 6.132 -0.198 1.00 0.00 H new ATOM 0 HH11 ARG A 351 17.068 7.753 -3.184 1.00 0.00 H new ATOM 0 HH12 ARG A 351 17.860 9.262 -2.720 1.00 0.00 H new ATOM 0 HH21 ARG A 351 18.894 8.061 0.392 1.00 0.00 H new ATOM 0 HH22 ARG A 351 18.882 9.435 -0.719 1.00 0.00 H new ATOM 1055 N ILE A 352 12.208 5.061 -4.842 1.00 0.00 N ATOM 1056 CA ILE A 352 11.493 4.478 -6.021 1.00 0.00 C ATOM 1057 C ILE A 352 10.038 4.953 -6.018 1.00 0.00 C ATOM 1058 O ILE A 352 9.584 5.606 -6.937 1.00 0.00 O ATOM 1059 CB ILE A 352 11.530 2.951 -5.937 1.00 0.00 C ATOM 1060 CG1 ILE A 352 12.961 2.493 -5.642 1.00 0.00 C ATOM 1061 CG2 ILE A 352 11.069 2.357 -7.267 1.00 0.00 C ATOM 1062 CD1 ILE A 352 12.997 0.968 -5.522 1.00 0.00 C ATOM 0 H ILE A 352 12.295 4.443 -4.035 1.00 0.00 H new ATOM 0 HA ILE A 352 11.981 4.803 -6.940 1.00 0.00 H new ATOM 0 HB ILE A 352 10.868 2.613 -5.140 1.00 0.00 H new ATOM 0 HG12 ILE A 352 13.630 2.821 -6.438 1.00 0.00 H new ATOM 0 HG13 ILE A 352 13.316 2.949 -4.718 1.00 0.00 H new ATOM 0 HG21 ILE A 352 11.095 1.269 -7.208 1.00 0.00 H new ATOM 0 HG22 ILE A 352 10.051 2.685 -7.479 1.00 0.00 H new ATOM 0 HG23 ILE A 352 11.731 2.693 -8.065 1.00 0.00 H new ATOM 0 HD11 ILE A 352 14.016 0.644 -5.312 1.00 0.00 H new ATOM 0 HD12 ILE A 352 12.341 0.651 -4.711 1.00 0.00 H new ATOM 0 HD13 ILE A 352 12.659 0.521 -6.457 1.00 0.00 H new ATOM 1074 N ILE A 353 9.312 4.639 -4.984 1.00 0.00 N ATOM 1075 CA ILE A 353 7.892 5.076 -4.895 1.00 0.00 C ATOM 1076 C ILE A 353 7.854 6.572 -4.551 1.00 0.00 C ATOM 1077 O ILE A 353 8.546 7.375 -5.146 1.00 0.00 O ATOM 1078 CB ILE A 353 7.186 4.257 -3.799 1.00 0.00 C ATOM 1079 CG1 ILE A 353 6.881 2.853 -4.342 1.00 0.00 C ATOM 1080 CG2 ILE A 353 5.879 4.945 -3.378 1.00 0.00 C ATOM 1081 CD1 ILE A 353 6.327 1.957 -3.227 1.00 0.00 C ATOM 0 H ILE A 353 9.644 4.093 -4.189 1.00 0.00 H new ATOM 0 HA ILE A 353 7.382 4.915 -5.845 1.00 0.00 H new ATOM 0 HB ILE A 353 7.837 4.185 -2.928 1.00 0.00 H new ATOM 0 HG12 ILE A 353 6.159 2.920 -5.156 1.00 0.00 H new ATOM 0 HG13 ILE A 353 7.788 2.411 -4.756 1.00 0.00 H new ATOM 0 HG21 ILE A 353 5.391 4.355 -2.603 1.00 0.00 H new ATOM 0 HG22 ILE A 353 6.100 5.940 -2.992 1.00 0.00 H new ATOM 0 HG23 ILE A 353 5.218 5.029 -4.241 1.00 0.00 H new ATOM 0 HD11 ILE A 353 6.116 0.966 -3.628 1.00 0.00 H new ATOM 0 HD12 ILE A 353 7.062 1.876 -2.426 1.00 0.00 H new ATOM 0 HD13 ILE A 353 5.409 2.392 -2.833 1.00 0.00 H new TER 1093 ILE A 353