USER MOD reduce.3.24.130724 H: found=0, std=0, add=652, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 651 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 259 THR OG1 : rot 100:sc= 0.00133 USER MOD Set 1.2: A 261 THR OG1 : rot 180:sc= -0.807 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 27:sc= 0.293 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 HIS : no HD1:sc= -0.011 X(o=-0.011,f=-0.28) USER MOD Single : A 230 MET CE :methyl -159:sc= -5.97! (180deg=-6.38!) USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-0.34) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 ASN : amide:sc= -1.16 K(o=-1.2,f=-4.8!) USER MOD Single : A 242 GLN : amide:sc= -0.707 K(o=-0.71,f=-1.6) USER MOD Single : A 243 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 THR OG1 : rot 150:sc= -2.16 USER MOD Single : A 265 TYR OH : rot 180:sc= -0.366 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 GLN : amide:sc= -0.634 K(o=-0.63,f=-2.5) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 39:sc= 0.186 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 205 13.697 -18.564 7.034 1.00 0.00 N ATOM 2 CA GLY A 205 14.864 -17.863 6.533 1.00 0.00 C ATOM 3 C GLY A 205 16.029 -17.910 7.502 1.00 0.00 C ATOM 4 O GLY A 205 16.124 -18.821 8.325 1.00 0.00 O ATOM 0 HA2 GLY A 205 15.168 -18.302 5.583 1.00 0.00 H new ATOM 0 HA3 GLY A 205 14.602 -16.824 6.334 1.00 0.00 H new ATOM 8 N SER A 206 16.918 -16.927 7.405 1.00 0.00 N ATOM 9 CA SER A 206 18.085 -16.862 8.276 1.00 0.00 C ATOM 10 C SER A 206 18.686 -15.460 8.277 1.00 0.00 C ATOM 11 O SER A 206 18.687 -14.772 7.256 1.00 0.00 O ATOM 12 CB SER A 206 19.137 -17.880 7.830 1.00 0.00 C ATOM 13 OG SER A 206 20.077 -18.127 8.861 1.00 0.00 O ATOM 0 H SER A 206 16.852 -16.164 6.731 1.00 0.00 H new ATOM 0 HA SER A 206 17.764 -17.101 9.290 1.00 0.00 H new ATOM 0 HB2 SER A 206 18.648 -18.813 7.548 1.00 0.00 H new ATOM 0 HB3 SER A 206 19.653 -17.510 6.944 1.00 0.00 H new ATOM 0 HG SER A 206 20.737 -18.782 8.552 1.00 0.00 H new ATOM 19 N SER A 207 19.196 -15.042 9.431 1.00 0.00 N ATOM 20 CA SER A 207 19.797 -13.721 9.567 1.00 0.00 C ATOM 21 C SER A 207 21.275 -13.754 9.191 1.00 0.00 C ATOM 22 O SER A 207 22.082 -14.403 9.854 1.00 0.00 O ATOM 23 CB SER A 207 19.636 -13.210 11.000 1.00 0.00 C ATOM 24 OG SER A 207 20.414 -12.045 11.217 1.00 0.00 O ATOM 0 H SER A 207 19.205 -15.599 10.285 1.00 0.00 H new ATOM 0 HA SER A 207 19.282 -13.043 8.886 1.00 0.00 H new ATOM 0 HB2 SER A 207 18.586 -12.992 11.196 1.00 0.00 H new ATOM 0 HB3 SER A 207 19.936 -13.988 11.702 1.00 0.00 H new ATOM 0 HG SER A 207 20.292 -11.738 12.140 1.00 0.00 H new ATOM 30 N GLY A 208 21.622 -13.049 8.118 1.00 0.00 N ATOM 31 CA GLY A 208 23.002 -13.010 7.670 1.00 0.00 C ATOM 32 C GLY A 208 23.195 -13.690 6.329 1.00 0.00 C ATOM 33 O GLY A 208 22.849 -14.860 6.163 1.00 0.00 O ATOM 0 H GLY A 208 20.972 -12.504 7.551 1.00 0.00 H new ATOM 0 HA2 GLY A 208 23.328 -11.972 7.598 1.00 0.00 H new ATOM 0 HA3 GLY A 208 23.636 -13.493 8.414 1.00 0.00 H new ATOM 37 N SER A 209 23.748 -12.956 5.369 1.00 0.00 N ATOM 38 CA SER A 209 23.981 -13.493 4.034 1.00 0.00 C ATOM 39 C SER A 209 25.158 -12.791 3.364 1.00 0.00 C ATOM 40 O SER A 209 25.294 -11.570 3.442 1.00 0.00 O ATOM 41 CB SER A 209 22.726 -13.342 3.173 1.00 0.00 C ATOM 42 OG SER A 209 21.847 -14.439 3.356 1.00 0.00 O ATOM 0 H SER A 209 24.043 -11.987 5.491 1.00 0.00 H new ATOM 0 HA SER A 209 24.220 -14.552 4.133 1.00 0.00 H new ATOM 0 HB2 SER A 209 22.214 -12.415 3.430 1.00 0.00 H new ATOM 0 HB3 SER A 209 23.008 -13.269 2.123 1.00 0.00 H new ATOM 0 HG SER A 209 21.977 -14.817 4.251 1.00 0.00 H new ATOM 48 N SER A 210 26.008 -13.572 2.704 1.00 0.00 N ATOM 49 CA SER A 210 27.176 -13.027 2.023 1.00 0.00 C ATOM 50 C SER A 210 26.781 -11.875 1.104 1.00 0.00 C ATOM 51 O SER A 210 25.884 -12.009 0.273 1.00 0.00 O ATOM 52 CB SER A 210 27.878 -14.121 1.216 1.00 0.00 C ATOM 53 OG SER A 210 29.238 -13.792 0.986 1.00 0.00 O ATOM 0 H SER A 210 25.909 -14.584 2.627 1.00 0.00 H new ATOM 0 HA SER A 210 27.862 -12.646 2.779 1.00 0.00 H new ATOM 0 HB2 SER A 210 27.815 -15.069 1.751 1.00 0.00 H new ATOM 0 HB3 SER A 210 27.368 -14.258 0.263 1.00 0.00 H new ATOM 0 HG SER A 210 29.665 -14.507 0.470 1.00 0.00 H new ATOM 59 N GLY A 211 27.459 -10.742 1.261 1.00 0.00 N ATOM 60 CA GLY A 211 27.165 -9.582 0.440 1.00 0.00 C ATOM 61 C GLY A 211 26.764 -9.959 -0.973 1.00 0.00 C ATOM 62 O GLY A 211 27.595 -10.402 -1.766 1.00 0.00 O ATOM 0 H GLY A 211 28.206 -10.607 1.942 1.00 0.00 H new ATOM 0 HA2 GLY A 211 26.362 -9.008 0.902 1.00 0.00 H new ATOM 0 HA3 GLY A 211 28.041 -8.934 0.405 1.00 0.00 H new ATOM 66 N THR A 212 25.484 -9.784 -1.289 1.00 0.00 N ATOM 67 CA THR A 212 24.973 -10.111 -2.615 1.00 0.00 C ATOM 68 C THR A 212 24.293 -8.907 -3.255 1.00 0.00 C ATOM 69 O THR A 212 24.063 -7.890 -2.600 1.00 0.00 O ATOM 70 CB THR A 212 23.973 -11.281 -2.558 1.00 0.00 C ATOM 71 OG1 THR A 212 22.958 -11.011 -1.585 1.00 0.00 O ATOM 72 CG2 THR A 212 24.681 -12.582 -2.212 1.00 0.00 C ATOM 0 H THR A 212 24.783 -9.418 -0.645 1.00 0.00 H new ATOM 0 HA THR A 212 25.830 -10.404 -3.221 1.00 0.00 H new ATOM 0 HB THR A 212 23.514 -11.386 -3.541 1.00 0.00 H new ATOM 0 HG1 THR A 212 22.325 -11.759 -1.556 1.00 0.00 H new ATOM 0 HG21 THR A 212 23.954 -13.394 -2.178 1.00 0.00 H new ATOM 0 HG22 THR A 212 25.433 -12.800 -2.971 1.00 0.00 H new ATOM 0 HG23 THR A 212 25.164 -12.486 -1.240 1.00 0.00 H new ATOM 80 N LYS A 213 23.973 -9.027 -4.538 1.00 0.00 N ATOM 81 CA LYS A 213 23.316 -7.948 -5.268 1.00 0.00 C ATOM 82 C LYS A 213 22.015 -8.432 -5.900 1.00 0.00 C ATOM 83 O LYS A 213 22.016 -8.979 -7.002 1.00 0.00 O ATOM 84 CB LYS A 213 24.247 -7.397 -6.350 1.00 0.00 C ATOM 85 CG LYS A 213 25.243 -6.373 -5.833 1.00 0.00 C ATOM 86 CD LYS A 213 26.434 -7.041 -5.166 1.00 0.00 C ATOM 87 CE LYS A 213 27.119 -6.105 -4.182 1.00 0.00 C ATOM 88 NZ LYS A 213 28.312 -6.737 -3.554 1.00 0.00 N ATOM 0 H LYS A 213 24.158 -9.861 -5.095 1.00 0.00 H new ATOM 0 HA LYS A 213 23.081 -7.153 -4.560 1.00 0.00 H new ATOM 0 HB2 LYS A 213 24.792 -8.224 -6.804 1.00 0.00 H new ATOM 0 HB3 LYS A 213 23.646 -6.941 -7.137 1.00 0.00 H new ATOM 0 HG2 LYS A 213 25.589 -5.751 -6.659 1.00 0.00 H new ATOM 0 HG3 LYS A 213 24.750 -5.712 -5.121 1.00 0.00 H new ATOM 0 HD2 LYS A 213 26.104 -7.940 -4.645 1.00 0.00 H new ATOM 0 HD3 LYS A 213 27.148 -7.357 -5.926 1.00 0.00 H new ATOM 0 HE2 LYS A 213 27.420 -5.193 -4.698 1.00 0.00 H new ATOM 0 HE3 LYS A 213 26.412 -5.813 -3.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 28.751 -6.067 -2.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 28.021 -7.593 -3.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 28.999 -6.992 -4.292 1.00 0.00 H new ATOM 102 N GLN A 214 20.907 -8.225 -5.195 1.00 0.00 N ATOM 103 CA GLN A 214 19.600 -8.639 -5.688 1.00 0.00 C ATOM 104 C GLN A 214 18.766 -7.431 -6.103 1.00 0.00 C ATOM 105 O GLN A 214 18.651 -6.458 -5.358 1.00 0.00 O ATOM 106 CB GLN A 214 18.858 -9.442 -4.618 1.00 0.00 C ATOM 107 CG GLN A 214 19.577 -10.716 -4.206 1.00 0.00 C ATOM 108 CD GLN A 214 18.626 -11.793 -3.722 1.00 0.00 C ATOM 109 OE1 GLN A 214 18.267 -11.837 -2.545 1.00 0.00 O ATOM 110 NE2 GLN A 214 18.212 -12.669 -4.630 1.00 0.00 N ATOM 0 H GLN A 214 20.889 -7.773 -4.281 1.00 0.00 H new ATOM 0 HA GLN A 214 19.754 -9.269 -6.564 1.00 0.00 H new ATOM 0 HB2 GLN A 214 18.715 -8.814 -3.738 1.00 0.00 H new ATOM 0 HB3 GLN A 214 17.866 -9.699 -4.991 1.00 0.00 H new ATOM 0 HG2 GLN A 214 20.149 -11.096 -5.053 1.00 0.00 H new ATOM 0 HG3 GLN A 214 20.292 -10.486 -3.416 1.00 0.00 H new ATOM 0 HE21 GLN A 214 18.535 -12.595 -5.595 1.00 0.00 H new ATOM 0 HE22 GLN A 214 17.571 -13.416 -4.363 1.00 0.00 H new ATOM 119 N LEU A 215 18.187 -7.500 -7.297 1.00 0.00 N ATOM 120 CA LEU A 215 17.364 -6.412 -7.812 1.00 0.00 C ATOM 121 C LEU A 215 16.001 -6.927 -8.264 1.00 0.00 C ATOM 122 O LEU A 215 15.460 -6.476 -9.273 1.00 0.00 O ATOM 123 CB LEU A 215 18.072 -5.718 -8.977 1.00 0.00 C ATOM 124 CG LEU A 215 17.570 -4.317 -9.329 1.00 0.00 C ATOM 125 CD1 LEU A 215 18.015 -3.311 -8.279 1.00 0.00 C ATOM 126 CD2 LEU A 215 18.063 -3.905 -10.708 1.00 0.00 C ATOM 0 H LEU A 215 18.273 -8.298 -7.926 1.00 0.00 H new ATOM 0 HA LEU A 215 17.211 -5.693 -7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 215 19.135 -5.653 -8.743 1.00 0.00 H new ATOM 0 HB3 LEU A 215 17.978 -6.349 -9.861 1.00 0.00 H new ATOM 0 HG LEU A 215 16.480 -4.336 -9.345 1.00 0.00 H new ATOM 0 HD11 LEU A 215 17.649 -2.320 -8.546 1.00 0.00 H new ATOM 0 HD12 LEU A 215 17.612 -3.597 -7.307 1.00 0.00 H new ATOM 0 HD13 LEU A 215 19.104 -3.294 -8.230 1.00 0.00 H new ATOM 0 HD21 LEU A 215 17.696 -2.906 -10.942 1.00 0.00 H new ATOM 0 HD22 LEU A 215 19.153 -3.903 -10.719 1.00 0.00 H new ATOM 0 HD23 LEU A 215 17.694 -4.610 -11.452 1.00 0.00 H new ATOM 138 N ALA A 216 15.451 -7.872 -7.509 1.00 0.00 N ATOM 139 CA ALA A 216 14.150 -8.445 -7.830 1.00 0.00 C ATOM 140 C ALA A 216 13.510 -9.078 -6.599 1.00 0.00 C ATOM 141 O ALA A 216 14.200 -9.438 -5.645 1.00 0.00 O ATOM 142 CB ALA A 216 14.286 -9.472 -8.944 1.00 0.00 C ATOM 0 H ALA A 216 15.886 -8.257 -6.671 1.00 0.00 H new ATOM 0 HA ALA A 216 13.500 -7.639 -8.171 1.00 0.00 H new ATOM 0 HB1 ALA A 216 13.307 -9.892 -9.173 1.00 0.00 H new ATOM 0 HB2 ALA A 216 14.692 -8.992 -9.834 1.00 0.00 H new ATOM 0 HB3 ALA A 216 14.957 -10.269 -8.624 1.00 0.00 H new ATOM 148 N ALA A 217 12.188 -9.211 -6.627 1.00 0.00 N ATOM 149 CA ALA A 217 11.456 -9.802 -5.514 1.00 0.00 C ATOM 150 C ALA A 217 10.875 -11.159 -5.898 1.00 0.00 C ATOM 151 O ALA A 217 10.255 -11.303 -6.951 1.00 0.00 O ATOM 152 CB ALA A 217 10.351 -8.864 -5.051 1.00 0.00 C ATOM 0 H ALA A 217 11.602 -8.917 -7.409 1.00 0.00 H new ATOM 0 HA ALA A 217 12.155 -9.955 -4.692 1.00 0.00 H new ATOM 0 HB1 ALA A 217 9.813 -9.318 -4.219 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.788 -7.919 -4.728 1.00 0.00 H new ATOM 0 HB3 ALA A 217 9.660 -8.682 -5.874 1.00 0.00 H new ATOM 158 N ALA A 218 11.080 -12.150 -5.037 1.00 0.00 N ATOM 159 CA ALA A 218 10.575 -13.495 -5.286 1.00 0.00 C ATOM 160 C ALA A 218 9.051 -13.524 -5.249 1.00 0.00 C ATOM 161 O ALA A 218 8.416 -14.253 -6.011 1.00 0.00 O ATOM 162 CB ALA A 218 11.149 -14.471 -4.269 1.00 0.00 C ATOM 0 H ALA A 218 11.592 -12.047 -4.161 1.00 0.00 H new ATOM 0 HA ALA A 218 10.894 -13.798 -6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 218 10.764 -15.471 -4.467 1.00 0.00 H new ATOM 0 HB2 ALA A 218 12.236 -14.479 -4.346 1.00 0.00 H new ATOM 0 HB3 ALA A 218 10.859 -14.162 -3.265 1.00 0.00 H new ATOM 168 N PHE A 219 8.470 -12.728 -4.358 1.00 0.00 N ATOM 169 CA PHE A 219 7.020 -12.664 -4.221 1.00 0.00 C ATOM 170 C PHE A 219 6.491 -11.303 -4.662 1.00 0.00 C ATOM 171 O PHE A 219 7.107 -10.269 -4.398 1.00 0.00 O ATOM 172 CB PHE A 219 6.611 -12.937 -2.772 1.00 0.00 C ATOM 173 CG PHE A 219 6.832 -14.360 -2.344 1.00 0.00 C ATOM 174 CD1 PHE A 219 8.051 -14.758 -1.821 1.00 0.00 C ATOM 175 CD2 PHE A 219 5.820 -15.299 -2.465 1.00 0.00 C ATOM 176 CE1 PHE A 219 8.258 -16.067 -1.427 1.00 0.00 C ATOM 177 CE2 PHE A 219 6.021 -16.609 -2.073 1.00 0.00 C ATOM 178 CZ PHE A 219 7.241 -16.993 -1.553 1.00 0.00 C ATOM 0 H PHE A 219 8.981 -12.118 -3.720 1.00 0.00 H new ATOM 0 HA PHE A 219 6.586 -13.429 -4.865 1.00 0.00 H new ATOM 0 HB2 PHE A 219 7.175 -12.276 -2.113 1.00 0.00 H new ATOM 0 HB3 PHE A 219 5.557 -12.688 -2.647 1.00 0.00 H new ATOM 0 HD1 PHE A 219 8.849 -14.038 -1.720 1.00 0.00 H new ATOM 0 HD2 PHE A 219 4.863 -15.004 -2.870 1.00 0.00 H new ATOM 0 HE1 PHE A 219 9.214 -16.365 -1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 219 5.225 -17.332 -2.173 1.00 0.00 H new ATOM 0 HZ PHE A 219 7.400 -18.016 -1.245 1.00 0.00 H new ATOM 188 N HIS A 220 5.345 -11.310 -5.337 1.00 0.00 N ATOM 189 CA HIS A 220 4.732 -10.076 -5.816 1.00 0.00 C ATOM 190 C HIS A 220 3.216 -10.126 -5.658 1.00 0.00 C ATOM 191 O HIS A 220 2.589 -11.152 -5.919 1.00 0.00 O ATOM 192 CB HIS A 220 5.097 -9.836 -7.281 1.00 0.00 C ATOM 193 CG HIS A 220 4.856 -11.025 -8.161 1.00 0.00 C ATOM 194 ND1 HIS A 220 5.739 -12.079 -8.261 1.00 0.00 N ATOM 195 CD2 HIS A 220 3.822 -11.323 -8.982 1.00 0.00 C ATOM 196 CE1 HIS A 220 5.260 -12.973 -9.107 1.00 0.00 C ATOM 197 NE2 HIS A 220 4.097 -12.539 -9.558 1.00 0.00 N ATOM 0 H HIS A 220 4.823 -12.156 -5.564 1.00 0.00 H new ATOM 0 HA HIS A 220 5.115 -9.251 -5.215 1.00 0.00 H new ATOM 0 HB2 HIS A 220 4.519 -8.992 -7.658 1.00 0.00 H new ATOM 0 HB3 HIS A 220 6.148 -9.555 -7.344 1.00 0.00 H new ATOM 0 HD2 HIS A 220 2.944 -10.717 -9.152 1.00 0.00 H new ATOM 0 HE1 HIS A 220 5.738 -13.901 -9.383 1.00 0.00 H new ATOM 0 HE2 HIS A 220 3.500 -13.027 -10.226 1.00 0.00 H new ATOM 205 N GLU A 221 2.633 -9.011 -5.228 1.00 0.00 N ATOM 206 CA GLU A 221 1.190 -8.929 -5.034 1.00 0.00 C ATOM 207 C GLU A 221 0.563 -7.949 -6.021 1.00 0.00 C ATOM 208 O GLU A 221 1.111 -6.878 -6.280 1.00 0.00 O ATOM 209 CB GLU A 221 0.869 -8.502 -3.601 1.00 0.00 C ATOM 210 CG GLU A 221 0.849 -9.656 -2.612 1.00 0.00 C ATOM 211 CD GLU A 221 -0.473 -10.397 -2.607 1.00 0.00 C ATOM 212 OE1 GLU A 221 -1.262 -10.208 -3.557 1.00 0.00 O ATOM 213 OE2 GLU A 221 -0.720 -11.165 -1.654 1.00 0.00 O ATOM 0 H GLU A 221 3.138 -8.152 -5.008 1.00 0.00 H new ATOM 0 HA GLU A 221 0.769 -9.918 -5.214 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.607 -7.768 -3.276 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -0.101 -8.006 -3.587 1.00 0.00 H new ATOM 0 HG2 GLU A 221 1.651 -10.353 -2.856 1.00 0.00 H new ATOM 0 HG3 GLU A 221 1.052 -9.275 -1.611 1.00 0.00 H new ATOM 220 N GLU A 222 -0.589 -8.325 -6.569 1.00 0.00 N ATOM 221 CA GLU A 222 -1.289 -7.479 -7.529 1.00 0.00 C ATOM 222 C GLU A 222 -2.794 -7.498 -7.273 1.00 0.00 C ATOM 223 O GLU A 222 -3.426 -8.554 -7.303 1.00 0.00 O ATOM 224 CB GLU A 222 -0.997 -7.942 -8.958 1.00 0.00 C ATOM 225 CG GLU A 222 -1.663 -7.086 -10.022 1.00 0.00 C ATOM 226 CD GLU A 222 -1.793 -7.804 -11.351 1.00 0.00 C ATOM 227 OE1 GLU A 222 -0.759 -8.255 -11.886 1.00 0.00 O ATOM 228 OE2 GLU A 222 -2.930 -7.915 -11.856 1.00 0.00 O ATOM 0 H GLU A 222 -1.056 -9.208 -6.365 1.00 0.00 H new ATOM 0 HA GLU A 222 -0.929 -6.457 -7.406 1.00 0.00 H new ATOM 0 HB2 GLU A 222 0.081 -7.935 -9.120 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -1.330 -8.974 -9.072 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -2.653 -6.788 -9.676 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -1.085 -6.172 -10.162 1.00 0.00 H new ATOM 235 N PHE A 223 -3.360 -6.323 -7.022 1.00 0.00 N ATOM 236 CA PHE A 223 -4.790 -6.203 -6.760 1.00 0.00 C ATOM 237 C PHE A 223 -5.353 -4.932 -7.388 1.00 0.00 C ATOM 238 O PHE A 223 -4.695 -3.893 -7.411 1.00 0.00 O ATOM 239 CB PHE A 223 -5.055 -6.202 -5.253 1.00 0.00 C ATOM 240 CG PHE A 223 -4.151 -5.279 -4.486 1.00 0.00 C ATOM 241 CD1 PHE A 223 -2.881 -5.685 -4.112 1.00 0.00 C ATOM 242 CD2 PHE A 223 -4.573 -4.006 -4.139 1.00 0.00 C ATOM 243 CE1 PHE A 223 -2.047 -4.839 -3.406 1.00 0.00 C ATOM 244 CE2 PHE A 223 -3.743 -3.154 -3.434 1.00 0.00 C ATOM 245 CZ PHE A 223 -2.479 -3.572 -3.066 1.00 0.00 C ATOM 0 H PHE A 223 -2.851 -5.440 -6.994 1.00 0.00 H new ATOM 0 HA PHE A 223 -5.290 -7.061 -7.209 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.091 -5.914 -5.075 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -4.935 -7.216 -4.870 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -2.538 -6.675 -4.375 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -5.561 -3.675 -4.422 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -1.059 -5.168 -3.121 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -4.083 -2.163 -3.171 1.00 0.00 H new ATOM 0 HZ PHE A 223 -1.830 -2.909 -2.513 1.00 0.00 H new ATOM 255 N VAL A 224 -6.577 -5.024 -7.898 1.00 0.00 N ATOM 256 CA VAL A 224 -7.231 -3.883 -8.527 1.00 0.00 C ATOM 257 C VAL A 224 -8.182 -3.191 -7.557 1.00 0.00 C ATOM 258 O VAL A 224 -9.132 -3.798 -7.063 1.00 0.00 O ATOM 259 CB VAL A 224 -8.016 -4.307 -9.783 1.00 0.00 C ATOM 260 CG1 VAL A 224 -8.552 -3.087 -10.516 1.00 0.00 C ATOM 261 CG2 VAL A 224 -7.141 -5.148 -10.699 1.00 0.00 C ATOM 0 H VAL A 224 -7.136 -5.877 -7.888 1.00 0.00 H new ATOM 0 HA VAL A 224 -6.443 -3.188 -8.818 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.865 -4.915 -9.471 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -9.103 -3.407 -11.400 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.216 -2.529 -9.856 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.721 -2.450 -10.818 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -7.712 -5.439 -11.581 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -6.271 -4.567 -11.005 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -6.813 -6.042 -10.169 1.00 0.00 H new ATOM 271 N VAL A 225 -7.919 -1.916 -7.287 1.00 0.00 N ATOM 272 CA VAL A 225 -8.752 -1.140 -6.377 1.00 0.00 C ATOM 273 C VAL A 225 -9.565 -0.094 -7.132 1.00 0.00 C ATOM 274 O VAL A 225 -9.041 0.609 -7.996 1.00 0.00 O ATOM 275 CB VAL A 225 -7.903 -0.436 -5.301 1.00 0.00 C ATOM 276 CG1 VAL A 225 -8.777 0.451 -4.427 1.00 0.00 C ATOM 277 CG2 VAL A 225 -7.157 -1.460 -4.458 1.00 0.00 C ATOM 0 H VAL A 225 -7.135 -1.399 -7.686 1.00 0.00 H new ATOM 0 HA VAL A 225 -9.430 -1.842 -5.892 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.168 0.197 -5.799 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -8.160 0.940 -3.673 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -9.262 1.207 -5.045 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -9.536 -0.157 -3.936 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -6.562 -0.946 -3.703 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -7.873 -2.120 -3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -6.500 -2.049 -5.098 1.00 0.00 H new ATOM 287 N ARG A 226 -10.847 0.005 -6.798 1.00 0.00 N ATOM 288 CA ARG A 226 -11.733 0.966 -7.445 1.00 0.00 C ATOM 289 C ARG A 226 -11.161 2.378 -7.357 1.00 0.00 C ATOM 290 O ARG A 226 -10.930 2.896 -6.266 1.00 0.00 O ATOM 291 CB ARG A 226 -13.121 0.925 -6.803 1.00 0.00 C ATOM 292 CG ARG A 226 -14.059 -0.085 -7.443 1.00 0.00 C ATOM 293 CD ARG A 226 -15.331 -0.258 -6.628 1.00 0.00 C ATOM 294 NE ARG A 226 -15.157 -1.213 -5.536 1.00 0.00 N ATOM 295 CZ ARG A 226 -16.082 -1.451 -4.614 1.00 0.00 C ATOM 296 NH1 ARG A 226 -17.242 -0.809 -4.651 1.00 0.00 N ATOM 297 NH2 ARG A 226 -15.850 -2.335 -3.652 1.00 0.00 N ATOM 0 H ARG A 226 -11.296 -0.568 -6.083 1.00 0.00 H new ATOM 0 HA ARG A 226 -11.819 0.692 -8.497 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -13.015 0.690 -5.744 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -13.570 1.916 -6.866 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -14.313 0.241 -8.452 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -13.552 -1.045 -7.537 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -15.634 0.707 -6.221 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -16.136 -0.596 -7.280 1.00 0.00 H new ATOM 0 HE ARG A 226 -14.277 -1.725 -5.479 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -17.426 -0.130 -5.390 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -17.950 -0.994 -3.941 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -14.960 -2.833 -3.620 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -16.562 -2.517 -2.944 1.00 0.00 H new ATOM 311 N GLU A 227 -10.936 2.992 -8.514 1.00 0.00 N ATOM 312 CA GLU A 227 -10.390 4.344 -8.567 1.00 0.00 C ATOM 313 C GLU A 227 -10.968 5.208 -7.450 1.00 0.00 C ATOM 314 O GLU A 227 -10.327 6.150 -6.984 1.00 0.00 O ATOM 315 CB GLU A 227 -10.683 4.983 -9.926 1.00 0.00 C ATOM 316 CG GLU A 227 -9.999 4.282 -11.088 1.00 0.00 C ATOM 317 CD GLU A 227 -10.521 4.744 -12.435 1.00 0.00 C ATOM 318 OE1 GLU A 227 -11.577 4.237 -12.869 1.00 0.00 O ATOM 319 OE2 GLU A 227 -9.872 5.612 -13.056 1.00 0.00 O ATOM 0 H GLU A 227 -11.123 2.576 -9.426 1.00 0.00 H new ATOM 0 HA GLU A 227 -9.311 4.279 -8.430 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -11.760 4.981 -10.094 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -10.366 6.026 -9.904 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -8.926 4.464 -11.036 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -10.145 3.206 -10.995 1.00 0.00 H new ATOM 326 N ASP A 228 -12.184 4.881 -7.027 1.00 0.00 N ATOM 327 CA ASP A 228 -12.850 5.626 -5.965 1.00 0.00 C ATOM 328 C ASP A 228 -12.211 5.332 -4.612 1.00 0.00 C ATOM 329 O ASP A 228 -11.968 6.241 -3.817 1.00 0.00 O ATOM 330 CB ASP A 228 -14.339 5.280 -5.926 1.00 0.00 C ATOM 331 CG ASP A 228 -15.062 5.956 -4.777 1.00 0.00 C ATOM 332 OD1 ASP A 228 -14.789 7.149 -4.525 1.00 0.00 O ATOM 333 OD2 ASP A 228 -15.899 5.293 -4.131 1.00 0.00 O ATOM 0 H ASP A 228 -12.729 4.105 -7.403 1.00 0.00 H new ATOM 0 HA ASP A 228 -12.738 6.690 -6.176 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -14.802 5.576 -6.867 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -14.456 4.200 -5.839 1.00 0.00 H new ATOM 338 N LEU A 229 -11.942 4.057 -4.355 1.00 0.00 N ATOM 339 CA LEU A 229 -11.332 3.642 -3.096 1.00 0.00 C ATOM 340 C LEU A 229 -9.852 4.009 -3.061 1.00 0.00 C ATOM 341 O LEU A 229 -9.276 4.201 -1.991 1.00 0.00 O ATOM 342 CB LEU A 229 -11.500 2.134 -2.899 1.00 0.00 C ATOM 343 CG LEU A 229 -12.937 1.630 -2.764 1.00 0.00 C ATOM 344 CD1 LEU A 229 -12.976 0.111 -2.807 1.00 0.00 C ATOM 345 CD2 LEU A 229 -13.564 2.145 -1.477 1.00 0.00 C ATOM 0 H LEU A 229 -12.137 3.292 -5.001 1.00 0.00 H new ATOM 0 HA LEU A 229 -11.837 4.167 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -11.035 1.624 -3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -10.948 1.841 -2.006 1.00 0.00 H new ATOM 0 HG LEU A 229 -13.516 2.012 -3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -14.007 -0.229 -2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -12.567 -0.237 -3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -12.382 -0.292 -1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -14.587 1.776 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -12.984 1.793 -0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -13.571 3.235 -1.486 1.00 0.00 H new ATOM 357 N MET A 230 -9.244 4.109 -4.239 1.00 0.00 N ATOM 358 CA MET A 230 -7.832 4.457 -4.343 1.00 0.00 C ATOM 359 C MET A 230 -7.513 5.687 -3.500 1.00 0.00 C ATOM 360 O MET A 230 -6.675 5.635 -2.600 1.00 0.00 O ATOM 361 CB MET A 230 -7.454 4.713 -5.803 1.00 0.00 C ATOM 362 CG MET A 230 -7.372 3.447 -6.640 1.00 0.00 C ATOM 363 SD MET A 230 -6.704 3.746 -8.288 1.00 0.00 S ATOM 364 CE MET A 230 -5.027 3.150 -8.087 1.00 0.00 C ATOM 0 H MET A 230 -9.707 3.954 -5.134 1.00 0.00 H new ATOM 0 HA MET A 230 -7.247 3.618 -3.966 1.00 0.00 H new ATOM 0 HB2 MET A 230 -8.188 5.386 -6.247 1.00 0.00 H new ATOM 0 HB3 MET A 230 -6.492 5.224 -5.836 1.00 0.00 H new ATOM 0 HG2 MET A 230 -6.748 2.716 -6.126 1.00 0.00 H new ATOM 0 HG3 MET A 230 -8.367 3.010 -6.729 1.00 0.00 H new ATOM 0 HE1 MET A 230 -4.390 3.589 -8.855 1.00 0.00 H new ATOM 0 HE2 MET A 230 -4.656 3.434 -7.102 1.00 0.00 H new ATOM 0 HE3 MET A 230 -5.013 2.064 -8.181 1.00 0.00 H new ATOM 374 N GLY A 231 -8.186 6.795 -3.797 1.00 0.00 N ATOM 375 CA GLY A 231 -7.958 8.023 -3.057 1.00 0.00 C ATOM 376 C GLY A 231 -7.693 7.772 -1.586 1.00 0.00 C ATOM 377 O GLY A 231 -6.661 8.183 -1.055 1.00 0.00 O ATOM 0 H GLY A 231 -8.885 6.864 -4.537 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -7.110 8.553 -3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -8.827 8.673 -3.161 1.00 0.00 H new ATOM 381 N LEU A 232 -8.628 7.098 -0.925 1.00 0.00 N ATOM 382 CA LEU A 232 -8.492 6.795 0.496 1.00 0.00 C ATOM 383 C LEU A 232 -7.360 5.801 0.734 1.00 0.00 C ATOM 384 O LEU A 232 -6.472 6.040 1.552 1.00 0.00 O ATOM 385 CB LEU A 232 -9.804 6.233 1.046 1.00 0.00 C ATOM 386 CG LEU A 232 -10.920 7.250 1.288 1.00 0.00 C ATOM 387 CD1 LEU A 232 -12.244 6.541 1.530 1.00 0.00 C ATOM 388 CD2 LEU A 232 -10.573 8.152 2.464 1.00 0.00 C ATOM 0 H LEU A 232 -9.488 6.751 -1.350 1.00 0.00 H new ATOM 0 HA LEU A 232 -8.254 7.721 1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -10.172 5.478 0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -9.592 5.725 1.987 1.00 0.00 H new ATOM 0 HG LEU A 232 -11.021 7.870 0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -13.027 7.280 1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -12.498 5.938 0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -12.157 5.896 2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -11.378 8.870 2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -10.445 7.547 3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -9.647 8.686 2.252 1.00 0.00 H new ATOM 400 N ALA A 233 -7.398 4.685 0.012 1.00 0.00 N ATOM 401 CA ALA A 233 -6.373 3.656 0.142 1.00 0.00 C ATOM 402 C ALA A 233 -4.976 4.269 0.136 1.00 0.00 C ATOM 403 O ALA A 233 -4.072 3.782 0.816 1.00 0.00 O ATOM 404 CB ALA A 233 -6.508 2.634 -0.977 1.00 0.00 C ATOM 0 H ALA A 233 -8.127 4.471 -0.668 1.00 0.00 H new ATOM 0 HA ALA A 233 -6.516 3.153 1.098 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -5.737 1.871 -0.868 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -7.491 2.166 -0.926 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -6.393 3.132 -1.940 1.00 0.00 H new ATOM 410 N ILE A 234 -4.807 5.338 -0.635 1.00 0.00 N ATOM 411 CA ILE A 234 -3.520 6.016 -0.728 1.00 0.00 C ATOM 412 C ILE A 234 -3.359 7.045 0.386 1.00 0.00 C ATOM 413 O ILE A 234 -2.253 7.286 0.868 1.00 0.00 O ATOM 414 CB ILE A 234 -3.351 6.718 -2.088 1.00 0.00 C ATOM 415 CG1 ILE A 234 -3.451 5.701 -3.227 1.00 0.00 C ATOM 416 CG2 ILE A 234 -2.021 7.454 -2.143 1.00 0.00 C ATOM 417 CD1 ILE A 234 -3.261 6.310 -4.599 1.00 0.00 C ATOM 0 H ILE A 234 -5.545 5.753 -1.204 1.00 0.00 H new ATOM 0 HA ILE A 234 -2.751 5.250 -0.626 1.00 0.00 H new ATOM 0 HB ILE A 234 -4.152 7.448 -2.206 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.702 4.924 -3.076 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -4.426 5.216 -3.186 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -1.917 7.945 -3.111 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -1.986 8.202 -1.351 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -1.206 6.743 -2.007 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -3.345 5.532 -5.357 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -4.026 7.067 -4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -2.275 6.771 -4.659 1.00 0.00 H new ATOM 429 N GLY A 235 -4.472 7.648 0.792 1.00 0.00 N ATOM 430 CA GLY A 235 -4.434 8.643 1.848 1.00 0.00 C ATOM 431 C GLY A 235 -4.314 10.055 1.310 1.00 0.00 C ATOM 432 O GLY A 235 -4.779 10.351 0.209 1.00 0.00 O ATOM 0 H GLY A 235 -5.399 7.465 0.409 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -5.338 8.563 2.451 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -3.591 8.436 2.508 1.00 0.00 H new ATOM 436 N THR A 236 -3.688 10.933 2.089 1.00 0.00 N ATOM 437 CA THR A 236 -3.511 12.322 1.686 1.00 0.00 C ATOM 438 C THR A 236 -2.045 12.630 1.405 1.00 0.00 C ATOM 439 O THR A 236 -1.214 12.628 2.315 1.00 0.00 O ATOM 440 CB THR A 236 -4.030 13.290 2.766 1.00 0.00 C ATOM 441 OG1 THR A 236 -5.417 13.043 3.021 1.00 0.00 O ATOM 442 CG2 THR A 236 -3.838 14.736 2.333 1.00 0.00 C ATOM 0 H THR A 236 -3.295 10.706 3.003 1.00 0.00 H new ATOM 0 HA THR A 236 -4.090 12.463 0.773 1.00 0.00 H new ATOM 0 HB THR A 236 -3.459 13.121 3.679 1.00 0.00 H new ATOM 0 HG1 THR A 236 -5.738 13.662 3.710 1.00 0.00 H new ATOM 0 HG21 THR A 236 -4.212 15.402 3.111 1.00 0.00 H new ATOM 0 HG22 THR A 236 -2.778 14.929 2.169 1.00 0.00 H new ATOM 0 HG23 THR A 236 -4.387 14.915 1.408 1.00 0.00 H new ATOM 450 N HIS A 237 -1.732 12.895 0.141 1.00 0.00 N ATOM 451 CA HIS A 237 -0.365 13.207 -0.260 1.00 0.00 C ATOM 452 C HIS A 237 0.503 11.952 -0.250 1.00 0.00 C ATOM 453 O HIS A 237 1.688 12.008 0.076 1.00 0.00 O ATOM 454 CB HIS A 237 0.233 14.262 0.671 1.00 0.00 C ATOM 455 CG HIS A 237 1.437 14.949 0.102 1.00 0.00 C ATOM 456 ND1 HIS A 237 1.848 16.203 0.504 1.00 0.00 N ATOM 457 CD2 HIS A 237 2.321 14.550 -0.842 1.00 0.00 C ATOM 458 CE1 HIS A 237 2.932 16.545 -0.170 1.00 0.00 C ATOM 459 NE2 HIS A 237 3.239 15.559 -0.993 1.00 0.00 N ATOM 0 H HIS A 237 -2.407 12.900 -0.624 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.391 13.602 -1.276 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -0.528 15.009 0.897 1.00 0.00 H new ATOM 0 HB3 HIS A 237 0.506 13.789 1.614 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.307 13.612 -1.377 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.475 17.473 -0.066 1.00 0.00 H new ATOM 0 HE2 HIS A 237 4.030 15.549 -1.637 1.00 0.00 H new ATOM 467 N GLY A 238 -0.095 10.821 -0.610 1.00 0.00 N ATOM 468 CA GLY A 238 0.638 9.569 -0.635 1.00 0.00 C ATOM 469 C GLY A 238 1.136 9.161 0.737 1.00 0.00 C ATOM 470 O GLY A 238 2.342 9.068 0.964 1.00 0.00 O ATOM 0 H GLY A 238 -1.075 10.749 -0.885 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.004 8.784 -1.033 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.486 9.662 -1.313 1.00 0.00 H new ATOM 474 N SER A 239 0.206 8.919 1.655 1.00 0.00 N ATOM 475 CA SER A 239 0.557 8.525 3.014 1.00 0.00 C ATOM 476 C SER A 239 0.606 7.005 3.143 1.00 0.00 C ATOM 477 O SER A 239 1.603 6.441 3.591 1.00 0.00 O ATOM 478 CB SER A 239 -0.450 9.101 4.011 1.00 0.00 C ATOM 479 OG SER A 239 -0.243 8.570 5.309 1.00 0.00 O ATOM 0 H SER A 239 -0.797 8.989 1.482 1.00 0.00 H new ATOM 0 HA SER A 239 1.547 8.923 3.238 1.00 0.00 H new ATOM 0 HB2 SER A 239 -0.358 10.187 4.040 1.00 0.00 H new ATOM 0 HB3 SER A 239 -1.464 8.876 3.680 1.00 0.00 H new ATOM 0 HG SER A 239 -0.898 8.955 5.928 1.00 0.00 H new ATOM 485 N ASN A 240 -0.479 6.349 2.747 1.00 0.00 N ATOM 486 CA ASN A 240 -0.562 4.895 2.818 1.00 0.00 C ATOM 487 C ASN A 240 0.561 4.246 2.015 1.00 0.00 C ATOM 488 O ASN A 240 1.273 3.375 2.516 1.00 0.00 O ATOM 489 CB ASN A 240 -1.919 4.414 2.300 1.00 0.00 C ATOM 490 CG ASN A 240 -3.073 4.924 3.140 1.00 0.00 C ATOM 491 OD1 ASN A 240 -3.325 6.127 3.204 1.00 0.00 O ATOM 492 ND2 ASN A 240 -3.781 4.008 3.792 1.00 0.00 N ATOM 0 H ASN A 240 -1.313 6.801 2.373 1.00 0.00 H new ATOM 0 HA ASN A 240 -0.455 4.601 3.862 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -2.049 4.745 1.270 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -1.935 3.324 2.289 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -4.569 4.292 4.374 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -3.537 3.021 3.710 1.00 0.00 H new ATOM 499 N ILE A 241 0.714 4.677 0.767 1.00 0.00 N ATOM 500 CA ILE A 241 1.751 4.139 -0.104 1.00 0.00 C ATOM 501 C ILE A 241 3.118 4.194 0.570 1.00 0.00 C ATOM 502 O ILE A 241 3.874 3.223 0.539 1.00 0.00 O ATOM 503 CB ILE A 241 1.818 4.906 -1.438 1.00 0.00 C ATOM 504 CG1 ILE A 241 0.634 4.526 -2.330 1.00 0.00 C ATOM 505 CG2 ILE A 241 3.134 4.622 -2.147 1.00 0.00 C ATOM 506 CD1 ILE A 241 0.539 5.353 -3.593 1.00 0.00 C ATOM 0 H ILE A 241 0.133 5.397 0.337 1.00 0.00 H new ATOM 0 HA ILE A 241 1.489 3.100 -0.304 1.00 0.00 H new ATOM 0 HB ILE A 241 1.763 5.974 -1.229 1.00 0.00 H new ATOM 0 HG12 ILE A 241 0.716 3.473 -2.600 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.289 4.638 -1.762 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.166 5.171 -3.088 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.964 4.937 -1.514 1.00 0.00 H new ATOM 0 HG23 ILE A 241 3.216 3.554 -2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -0.323 5.029 -4.176 1.00 0.00 H new ATOM 0 HD12 ILE A 241 0.425 6.405 -3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 241 1.446 5.222 -4.183 1.00 0.00 H new ATOM 518 N GLN A 242 3.427 5.334 1.178 1.00 0.00 N ATOM 519 CA GLN A 242 4.703 5.514 1.861 1.00 0.00 C ATOM 520 C GLN A 242 4.934 4.406 2.883 1.00 0.00 C ATOM 521 O GLN A 242 5.830 3.579 2.722 1.00 0.00 O ATOM 522 CB GLN A 242 4.748 6.879 2.551 1.00 0.00 C ATOM 523 CG GLN A 242 5.291 7.990 1.666 1.00 0.00 C ATOM 524 CD GLN A 242 6.771 7.836 1.379 1.00 0.00 C ATOM 525 OE1 GLN A 242 7.602 7.912 2.284 1.00 0.00 O ATOM 526 NE2 GLN A 242 7.110 7.618 0.113 1.00 0.00 N ATOM 0 H GLN A 242 2.812 6.147 1.212 1.00 0.00 H new ATOM 0 HA GLN A 242 5.496 5.466 1.115 1.00 0.00 H new ATOM 0 HB2 GLN A 242 3.743 7.145 2.878 1.00 0.00 H new ATOM 0 HB3 GLN A 242 5.365 6.804 3.446 1.00 0.00 H new ATOM 0 HG2 GLN A 242 4.741 8.001 0.725 1.00 0.00 H new ATOM 0 HG3 GLN A 242 5.116 8.952 2.148 1.00 0.00 H new ATOM 0 HE21 GLN A 242 6.388 7.562 -0.606 1.00 0.00 H new ATOM 0 HE22 GLN A 242 8.092 7.506 -0.140 1.00 0.00 H new ATOM 535 N GLN A 243 4.120 4.399 3.934 1.00 0.00 N ATOM 536 CA GLN A 243 4.238 3.393 4.983 1.00 0.00 C ATOM 537 C GLN A 243 4.470 2.009 4.387 1.00 0.00 C ATOM 538 O GLN A 243 5.306 1.246 4.870 1.00 0.00 O ATOM 539 CB GLN A 243 2.979 3.382 5.852 1.00 0.00 C ATOM 540 CG GLN A 243 2.970 4.460 6.924 1.00 0.00 C ATOM 541 CD GLN A 243 3.677 4.028 8.193 1.00 0.00 C ATOM 542 OE1 GLN A 243 4.794 3.511 8.150 1.00 0.00 O ATOM 543 NE2 GLN A 243 3.028 4.237 9.333 1.00 0.00 N ATOM 0 H GLN A 243 3.373 5.078 4.082 1.00 0.00 H new ATOM 0 HA GLN A 243 5.097 3.650 5.603 1.00 0.00 H new ATOM 0 HB2 GLN A 243 2.105 3.510 5.213 1.00 0.00 H new ATOM 0 HB3 GLN A 243 2.885 2.406 6.329 1.00 0.00 H new ATOM 0 HG2 GLN A 243 3.448 5.358 6.534 1.00 0.00 H new ATOM 0 HG3 GLN A 243 1.939 4.724 7.159 1.00 0.00 H new ATOM 0 HE21 GLN A 243 2.104 4.669 9.322 1.00 0.00 H new ATOM 0 HE22 GLN A 243 3.454 3.966 10.219 1.00 0.00 H new ATOM 552 N ALA A 244 3.725 1.691 3.334 1.00 0.00 N ATOM 553 CA ALA A 244 3.851 0.399 2.670 1.00 0.00 C ATOM 554 C ALA A 244 5.276 0.171 2.179 1.00 0.00 C ATOM 555 O ALA A 244 5.857 -0.891 2.402 1.00 0.00 O ATOM 556 CB ALA A 244 2.869 0.303 1.511 1.00 0.00 C ATOM 0 H ALA A 244 3.027 2.311 2.922 1.00 0.00 H new ATOM 0 HA ALA A 244 3.616 -0.379 3.396 1.00 0.00 H new ATOM 0 HB1 ALA A 244 2.974 -0.667 1.024 1.00 0.00 H new ATOM 0 HB2 ALA A 244 1.851 0.412 1.886 1.00 0.00 H new ATOM 0 HB3 ALA A 244 3.077 1.095 0.791 1.00 0.00 H new ATOM 562 N ARG A 245 5.834 1.174 1.509 1.00 0.00 N ATOM 563 CA ARG A 245 7.191 1.082 0.984 1.00 0.00 C ATOM 564 C ARG A 245 8.214 1.092 2.117 1.00 0.00 C ATOM 565 O ARG A 245 9.346 0.639 1.950 1.00 0.00 O ATOM 566 CB ARG A 245 7.468 2.238 0.021 1.00 0.00 C ATOM 567 CG ARG A 245 6.590 2.223 -1.219 1.00 0.00 C ATOM 568 CD ARG A 245 6.754 3.495 -2.034 1.00 0.00 C ATOM 569 NE ARG A 245 7.868 3.403 -2.975 1.00 0.00 N ATOM 570 CZ ARG A 245 8.172 4.355 -3.849 1.00 0.00 C ATOM 571 NH1 ARG A 245 7.450 5.466 -3.903 1.00 0.00 N ATOM 572 NH2 ARG A 245 9.201 4.197 -4.673 1.00 0.00 N ATOM 0 H ARG A 245 5.367 2.060 1.317 1.00 0.00 H new ATOM 0 HA ARG A 245 7.282 0.140 0.444 1.00 0.00 H new ATOM 0 HB2 ARG A 245 7.322 3.181 0.548 1.00 0.00 H new ATOM 0 HB3 ARG A 245 8.514 2.202 -0.284 1.00 0.00 H new ATOM 0 HG2 ARG A 245 6.843 1.360 -1.835 1.00 0.00 H new ATOM 0 HG3 ARG A 245 5.546 2.110 -0.926 1.00 0.00 H new ATOM 0 HD2 ARG A 245 5.833 3.696 -2.581 1.00 0.00 H new ATOM 0 HD3 ARG A 245 6.916 4.338 -1.362 1.00 0.00 H new ATOM 0 HE ARG A 245 8.444 2.561 -2.960 1.00 0.00 H new ATOM 0 HH11 ARG A 245 6.659 5.591 -3.272 1.00 0.00 H new ATOM 0 HH12 ARG A 245 7.686 6.196 -4.576 1.00 0.00 H new ATOM 0 HH21 ARG A 245 9.759 3.344 -4.635 1.00 0.00 H new ATOM 0 HH22 ARG A 245 9.434 4.929 -5.344 1.00 0.00 H new ATOM 586 N LYS A 246 7.807 1.613 3.269 1.00 0.00 N ATOM 587 CA LYS A 246 8.686 1.683 4.430 1.00 0.00 C ATOM 588 C LYS A 246 8.820 0.316 5.094 1.00 0.00 C ATOM 589 O LYS A 246 9.594 0.145 6.036 1.00 0.00 O ATOM 590 CB LYS A 246 8.151 2.701 5.440 1.00 0.00 C ATOM 591 CG LYS A 246 7.971 4.094 4.862 1.00 0.00 C ATOM 592 CD LYS A 246 9.229 4.931 5.021 1.00 0.00 C ATOM 593 CE LYS A 246 9.356 5.963 3.911 1.00 0.00 C ATOM 594 NZ LYS A 246 10.681 6.642 3.934 1.00 0.00 N ATOM 0 H LYS A 246 6.873 1.993 3.424 1.00 0.00 H new ATOM 0 HA LYS A 246 9.671 2.001 4.089 1.00 0.00 H new ATOM 0 HB2 LYS A 246 7.194 2.350 5.825 1.00 0.00 H new ATOM 0 HB3 LYS A 246 8.835 2.754 6.287 1.00 0.00 H new ATOM 0 HG2 LYS A 246 7.713 4.020 3.805 1.00 0.00 H new ATOM 0 HG3 LYS A 246 7.138 4.590 5.359 1.00 0.00 H new ATOM 0 HD2 LYS A 246 9.212 5.435 5.987 1.00 0.00 H new ATOM 0 HD3 LYS A 246 10.103 4.280 5.016 1.00 0.00 H new ATOM 0 HE2 LYS A 246 9.214 5.477 2.946 1.00 0.00 H new ATOM 0 HE3 LYS A 246 8.565 6.706 4.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 10.728 7.338 3.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 10.807 7.127 4.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 11.435 5.936 3.810 1.00 0.00 H new ATOM 608 N VAL A 247 8.063 -0.656 4.595 1.00 0.00 N ATOM 609 CA VAL A 247 8.099 -2.009 5.138 1.00 0.00 C ATOM 610 C VAL A 247 9.332 -2.763 4.652 1.00 0.00 C ATOM 611 O VAL A 247 9.723 -2.679 3.487 1.00 0.00 O ATOM 612 CB VAL A 247 6.839 -2.804 4.749 1.00 0.00 C ATOM 613 CG1 VAL A 247 6.924 -4.230 5.272 1.00 0.00 C ATOM 614 CG2 VAL A 247 5.590 -2.110 5.271 1.00 0.00 C ATOM 0 H VAL A 247 7.417 -0.532 3.815 1.00 0.00 H new ATOM 0 HA VAL A 247 8.138 -1.914 6.223 1.00 0.00 H new ATOM 0 HB VAL A 247 6.778 -2.845 3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 247 6.025 -4.776 4.987 1.00 0.00 H new ATOM 0 HG12 VAL A 247 7.798 -4.722 4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 247 7.010 -4.215 6.358 1.00 0.00 H new ATOM 0 HG21 VAL A 247 4.709 -2.685 4.987 1.00 0.00 H new ATOM 0 HG22 VAL A 247 5.641 -2.037 6.357 1.00 0.00 H new ATOM 0 HG23 VAL A 247 5.524 -1.110 4.843 1.00 0.00 H new ATOM 624 N PRO A 248 9.961 -3.518 5.564 1.00 0.00 N ATOM 625 CA PRO A 248 11.159 -4.303 5.251 1.00 0.00 C ATOM 626 C PRO A 248 10.856 -5.486 4.338 1.00 0.00 C ATOM 627 O PRO A 248 9.806 -6.117 4.452 1.00 0.00 O ATOM 628 CB PRO A 248 11.630 -4.794 6.623 1.00 0.00 C ATOM 629 CG PRO A 248 10.400 -4.805 7.464 1.00 0.00 C ATOM 630 CD PRO A 248 9.551 -3.665 6.971 1.00 0.00 C ATOM 0 HA PRO A 248 11.903 -3.714 4.715 1.00 0.00 H new ATOM 0 HB2 PRO A 248 12.073 -5.788 6.557 1.00 0.00 H new ATOM 0 HB3 PRO A 248 12.389 -4.133 7.041 1.00 0.00 H new ATOM 0 HG2 PRO A 248 9.872 -5.754 7.370 1.00 0.00 H new ATOM 0 HG3 PRO A 248 10.647 -4.680 8.518 1.00 0.00 H new ATOM 0 HD2 PRO A 248 8.488 -3.889 7.058 1.00 0.00 H new ATOM 0 HD3 PRO A 248 9.733 -2.753 7.540 1.00 0.00 H new ATOM 638 N GLY A 249 11.782 -5.780 3.431 1.00 0.00 N ATOM 639 CA GLY A 249 11.594 -6.887 2.511 1.00 0.00 C ATOM 640 C GLY A 249 10.930 -6.459 1.217 1.00 0.00 C ATOM 641 O GLY A 249 11.019 -7.155 0.205 1.00 0.00 O ATOM 0 H GLY A 249 12.659 -5.272 3.317 1.00 0.00 H new ATOM 0 HA2 GLY A 249 12.561 -7.338 2.288 1.00 0.00 H new ATOM 0 HA3 GLY A 249 10.987 -7.655 2.991 1.00 0.00 H new ATOM 645 N VAL A 250 10.261 -5.311 1.248 1.00 0.00 N ATOM 646 CA VAL A 250 9.579 -4.792 0.069 1.00 0.00 C ATOM 647 C VAL A 250 10.557 -4.095 -0.869 1.00 0.00 C ATOM 648 O VAL A 250 11.018 -2.986 -0.593 1.00 0.00 O ATOM 649 CB VAL A 250 8.463 -3.803 0.457 1.00 0.00 C ATOM 650 CG1 VAL A 250 7.834 -3.194 -0.787 1.00 0.00 C ATOM 651 CG2 VAL A 250 7.413 -4.494 1.312 1.00 0.00 C ATOM 0 H VAL A 250 10.177 -4.723 2.077 1.00 0.00 H new ATOM 0 HA VAL A 250 9.136 -5.646 -0.443 1.00 0.00 H new ATOM 0 HB VAL A 250 8.903 -2.997 1.044 1.00 0.00 H new ATOM 0 HG11 VAL A 250 7.048 -2.498 -0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 250 8.596 -2.662 -1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 250 7.407 -3.985 -1.403 1.00 0.00 H new ATOM 0 HG21 VAL A 250 6.632 -3.781 1.577 1.00 0.00 H new ATOM 0 HG22 VAL A 250 6.975 -5.320 0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 250 7.878 -4.877 2.220 1.00 0.00 H new ATOM 661 N THR A 251 10.872 -4.751 -1.982 1.00 0.00 N ATOM 662 CA THR A 251 11.796 -4.196 -2.962 1.00 0.00 C ATOM 663 C THR A 251 11.283 -2.871 -3.513 1.00 0.00 C ATOM 664 O THR A 251 11.948 -1.841 -3.400 1.00 0.00 O ATOM 665 CB THR A 251 12.027 -5.170 -4.132 1.00 0.00 C ATOM 666 OG1 THR A 251 10.836 -5.280 -4.920 1.00 0.00 O ATOM 667 CG2 THR A 251 12.430 -6.545 -3.620 1.00 0.00 C ATOM 0 H THR A 251 10.500 -5.669 -2.227 1.00 0.00 H new ATOM 0 HA THR A 251 12.741 -4.030 -2.445 1.00 0.00 H new ATOM 0 HB THR A 251 12.836 -4.777 -4.748 1.00 0.00 H new ATOM 0 HG1 THR A 251 11.076 -5.469 -5.851 1.00 0.00 H new ATOM 0 HG21 THR A 251 12.588 -7.216 -4.464 1.00 0.00 H new ATOM 0 HG22 THR A 251 13.352 -6.463 -3.045 1.00 0.00 H new ATOM 0 HG23 THR A 251 11.639 -6.942 -2.984 1.00 0.00 H new ATOM 675 N ALA A 252 10.095 -2.903 -4.109 1.00 0.00 N ATOM 676 CA ALA A 252 9.491 -1.703 -4.675 1.00 0.00 C ATOM 677 C ALA A 252 7.972 -1.822 -4.720 1.00 0.00 C ATOM 678 O ALA A 252 7.425 -2.925 -4.681 1.00 0.00 O ATOM 679 CB ALA A 252 10.044 -1.441 -6.068 1.00 0.00 C ATOM 0 H ALA A 252 9.532 -3.747 -4.212 1.00 0.00 H new ATOM 0 HA ALA A 252 9.744 -0.860 -4.031 1.00 0.00 H new ATOM 0 HB1 ALA A 252 9.584 -0.542 -6.479 1.00 0.00 H new ATOM 0 HB2 ALA A 252 11.124 -1.303 -6.011 1.00 0.00 H new ATOM 0 HB3 ALA A 252 9.821 -2.290 -6.714 1.00 0.00 H new ATOM 685 N ILE A 253 7.295 -0.681 -4.800 1.00 0.00 N ATOM 686 CA ILE A 253 5.839 -0.659 -4.851 1.00 0.00 C ATOM 687 C ILE A 253 5.341 0.258 -5.963 1.00 0.00 C ATOM 688 O ILE A 253 5.363 1.481 -5.829 1.00 0.00 O ATOM 689 CB ILE A 253 5.236 -0.196 -3.512 1.00 0.00 C ATOM 690 CG1 ILE A 253 5.632 -1.159 -2.390 1.00 0.00 C ATOM 691 CG2 ILE A 253 3.722 -0.094 -3.619 1.00 0.00 C ATOM 692 CD1 ILE A 253 5.019 -0.811 -1.051 1.00 0.00 C ATOM 0 H ILE A 253 7.732 0.240 -4.831 1.00 0.00 H new ATOM 0 HA ILE A 253 5.515 -1.680 -5.053 1.00 0.00 H new ATOM 0 HB ILE A 253 5.631 0.792 -3.275 1.00 0.00 H new ATOM 0 HG12 ILE A 253 5.331 -2.170 -2.667 1.00 0.00 H new ATOM 0 HG13 ILE A 253 6.718 -1.165 -2.293 1.00 0.00 H new ATOM 0 HG21 ILE A 253 3.311 0.234 -2.664 1.00 0.00 H new ATOM 0 HG22 ILE A 253 3.460 0.626 -4.394 1.00 0.00 H new ATOM 0 HG23 ILE A 253 3.309 -1.069 -3.876 1.00 0.00 H new ATOM 0 HD11 ILE A 253 5.343 -1.535 -0.303 1.00 0.00 H new ATOM 0 HD12 ILE A 253 5.340 0.187 -0.752 1.00 0.00 H new ATOM 0 HD13 ILE A 253 3.932 -0.834 -1.131 1.00 0.00 H new ATOM 704 N GLU A 254 4.892 -0.342 -7.061 1.00 0.00 N ATOM 705 CA GLU A 254 4.388 0.421 -8.196 1.00 0.00 C ATOM 706 C GLU A 254 2.863 0.375 -8.250 1.00 0.00 C ATOM 707 O GLU A 254 2.241 -0.553 -7.731 1.00 0.00 O ATOM 708 CB GLU A 254 4.972 -0.120 -9.503 1.00 0.00 C ATOM 709 CG GLU A 254 6.340 0.449 -9.840 1.00 0.00 C ATOM 710 CD GLU A 254 6.283 1.911 -10.236 1.00 0.00 C ATOM 711 OE1 GLU A 254 5.649 2.223 -11.265 1.00 0.00 O ATOM 712 OE2 GLU A 254 6.873 2.744 -9.516 1.00 0.00 O ATOM 0 H GLU A 254 4.867 -1.354 -7.188 1.00 0.00 H new ATOM 0 HA GLU A 254 4.698 1.458 -8.069 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.046 -1.205 -9.436 1.00 0.00 H new ATOM 0 HB3 GLU A 254 4.284 0.103 -10.318 1.00 0.00 H new ATOM 0 HG2 GLU A 254 6.999 0.335 -8.979 1.00 0.00 H new ATOM 0 HG3 GLU A 254 6.778 -0.127 -10.655 1.00 0.00 H new ATOM 719 N LEU A 255 2.268 1.381 -8.880 1.00 0.00 N ATOM 720 CA LEU A 255 0.817 1.457 -9.002 1.00 0.00 C ATOM 721 C LEU A 255 0.411 1.958 -10.384 1.00 0.00 C ATOM 722 O LEU A 255 1.191 2.622 -11.068 1.00 0.00 O ATOM 723 CB LEU A 255 0.242 2.378 -7.924 1.00 0.00 C ATOM 724 CG LEU A 255 -1.123 2.995 -8.227 1.00 0.00 C ATOM 725 CD1 LEU A 255 -2.218 1.944 -8.132 1.00 0.00 C ATOM 726 CD2 LEU A 255 -1.408 4.152 -7.280 1.00 0.00 C ATOM 0 H LEU A 255 2.768 2.156 -9.315 1.00 0.00 H new ATOM 0 HA LEU A 255 0.414 0.453 -8.867 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.165 1.813 -6.995 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.952 3.186 -7.748 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.107 3.381 -9.246 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -3.182 2.402 -8.351 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.023 1.149 -8.851 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -2.235 1.526 -7.125 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.384 4.579 -7.511 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.404 3.790 -6.252 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -0.640 4.917 -7.398 1.00 0.00 H new ATOM 738 N ASP A 256 -0.813 1.637 -10.788 1.00 0.00 N ATOM 739 CA ASP A 256 -1.323 2.057 -12.088 1.00 0.00 C ATOM 740 C ASP A 256 -2.525 2.983 -11.926 1.00 0.00 C ATOM 741 O ASP A 256 -3.426 2.712 -11.134 1.00 0.00 O ATOM 742 CB ASP A 256 -1.713 0.838 -12.925 1.00 0.00 C ATOM 743 CG ASP A 256 -1.602 1.099 -14.415 1.00 0.00 C ATOM 744 OD1 ASP A 256 -1.912 2.230 -14.843 1.00 0.00 O ATOM 745 OD2 ASP A 256 -1.205 0.172 -15.152 1.00 0.00 O ATOM 0 H ASP A 256 -1.470 1.088 -10.234 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.532 2.603 -12.602 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -1.073 -0.003 -12.658 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -2.736 0.548 -12.685 1.00 0.00 H new ATOM 750 N GLU A 257 -2.529 4.077 -12.682 1.00 0.00 N ATOM 751 CA GLU A 257 -3.619 5.043 -12.620 1.00 0.00 C ATOM 752 C GLU A 257 -4.580 4.856 -13.790 1.00 0.00 C ATOM 753 O GLU A 257 -5.710 5.344 -13.765 1.00 0.00 O ATOM 754 CB GLU A 257 -3.066 6.470 -12.624 1.00 0.00 C ATOM 755 CG GLU A 257 -2.426 6.878 -11.307 1.00 0.00 C ATOM 756 CD GLU A 257 -2.270 8.381 -11.176 1.00 0.00 C ATOM 757 OE1 GLU A 257 -3.283 9.098 -11.311 1.00 0.00 O ATOM 758 OE2 GLU A 257 -1.133 8.840 -10.938 1.00 0.00 O ATOM 0 H GLU A 257 -1.790 4.316 -13.344 1.00 0.00 H new ATOM 0 HA GLU A 257 -4.166 4.875 -11.692 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -2.328 6.563 -13.421 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -3.874 7.163 -12.856 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -3.033 6.506 -10.482 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -1.447 6.406 -11.221 1.00 0.00 H new ATOM 765 N ASP A 258 -4.122 4.145 -14.815 1.00 0.00 N ATOM 766 CA ASP A 258 -4.940 3.892 -15.996 1.00 0.00 C ATOM 767 C ASP A 258 -5.883 2.716 -15.761 1.00 0.00 C ATOM 768 O ASP A 258 -7.007 2.697 -16.264 1.00 0.00 O ATOM 769 CB ASP A 258 -4.051 3.614 -17.209 1.00 0.00 C ATOM 770 CG ASP A 258 -3.201 4.810 -17.589 1.00 0.00 C ATOM 771 OD1 ASP A 258 -2.611 5.431 -16.681 1.00 0.00 O ATOM 772 OD2 ASP A 258 -3.127 5.126 -18.796 1.00 0.00 O ATOM 0 H ASP A 258 -3.189 3.734 -14.852 1.00 0.00 H new ATOM 0 HA ASP A 258 -5.538 4.782 -16.191 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -3.403 2.765 -16.994 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -4.675 3.332 -18.057 1.00 0.00 H new ATOM 777 N THR A 259 -5.418 1.734 -14.994 1.00 0.00 N ATOM 778 CA THR A 259 -6.218 0.554 -14.694 1.00 0.00 C ATOM 779 C THR A 259 -6.552 0.478 -13.209 1.00 0.00 C ATOM 780 O THR A 259 -7.511 -0.181 -12.811 1.00 0.00 O ATOM 781 CB THR A 259 -5.492 -0.738 -15.113 1.00 0.00 C ATOM 782 OG1 THR A 259 -4.307 -0.910 -14.328 1.00 0.00 O ATOM 783 CG2 THR A 259 -5.127 -0.700 -16.589 1.00 0.00 C ATOM 0 H THR A 259 -4.491 1.733 -14.569 1.00 0.00 H new ATOM 0 HA THR A 259 -7.141 0.645 -15.266 1.00 0.00 H new ATOM 0 HB THR A 259 -6.165 -1.578 -14.943 1.00 0.00 H new ATOM 0 HG1 THR A 259 -4.480 -1.556 -13.611 1.00 0.00 H new ATOM 0 HG21 THR A 259 -4.615 -1.623 -16.861 1.00 0.00 H new ATOM 0 HG22 THR A 259 -6.034 -0.598 -17.185 1.00 0.00 H new ATOM 0 HG23 THR A 259 -4.470 0.149 -16.780 1.00 0.00 H new ATOM 791 N GLY A 260 -5.752 1.158 -12.392 1.00 0.00 N ATOM 792 CA GLY A 260 -5.980 1.154 -10.959 1.00 0.00 C ATOM 793 C GLY A 260 -5.584 -0.158 -10.312 1.00 0.00 C ATOM 794 O GLY A 260 -6.380 -0.775 -9.603 1.00 0.00 O ATOM 0 H GLY A 260 -4.951 1.711 -12.697 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -5.414 1.966 -10.502 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -7.034 1.349 -10.761 1.00 0.00 H new ATOM 798 N THR A 261 -4.351 -0.589 -10.558 1.00 0.00 N ATOM 799 CA THR A 261 -3.852 -1.839 -9.997 1.00 0.00 C ATOM 800 C THR A 261 -2.595 -1.606 -9.167 1.00 0.00 C ATOM 801 O THR A 261 -1.647 -0.967 -9.625 1.00 0.00 O ATOM 802 CB THR A 261 -3.541 -2.866 -11.102 1.00 0.00 C ATOM 803 OG1 THR A 261 -4.724 -3.144 -11.859 1.00 0.00 O ATOM 804 CG2 THR A 261 -3.001 -4.156 -10.504 1.00 0.00 C ATOM 0 H THR A 261 -3.679 -0.091 -11.142 1.00 0.00 H new ATOM 0 HA THR A 261 -4.640 -2.234 -9.355 1.00 0.00 H new ATOM 0 HB THR A 261 -2.781 -2.442 -11.759 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.518 -3.796 -12.561 1.00 0.00 H new ATOM 0 HG21 THR A 261 -2.789 -4.866 -11.303 1.00 0.00 H new ATOM 0 HG22 THR A 261 -2.085 -3.946 -9.952 1.00 0.00 H new ATOM 0 HG23 THR A 261 -3.742 -4.582 -9.828 1.00 0.00 H new ATOM 812 N PHE A 262 -2.592 -2.128 -7.945 1.00 0.00 N ATOM 813 CA PHE A 262 -1.451 -1.976 -7.051 1.00 0.00 C ATOM 814 C PHE A 262 -0.499 -3.162 -7.178 1.00 0.00 C ATOM 815 O PHE A 262 -0.890 -4.311 -6.969 1.00 0.00 O ATOM 816 CB PHE A 262 -1.924 -1.841 -5.603 1.00 0.00 C ATOM 817 CG PHE A 262 -2.184 -0.421 -5.187 1.00 0.00 C ATOM 818 CD1 PHE A 262 -1.134 0.467 -5.017 1.00 0.00 C ATOM 819 CD2 PHE A 262 -3.476 0.025 -4.965 1.00 0.00 C ATOM 820 CE1 PHE A 262 -1.370 1.774 -4.634 1.00 0.00 C ATOM 821 CE2 PHE A 262 -3.718 1.331 -4.582 1.00 0.00 C ATOM 822 CZ PHE A 262 -2.664 2.206 -4.417 1.00 0.00 C ATOM 0 H PHE A 262 -3.368 -2.660 -7.551 1.00 0.00 H new ATOM 0 HA PHE A 262 -0.916 -1.070 -7.337 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.836 -2.423 -5.472 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.173 -2.273 -4.942 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -0.120 0.134 -5.186 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -4.305 -0.656 -5.093 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -0.543 2.457 -4.505 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.731 1.666 -4.412 1.00 0.00 H new ATOM 0 HZ PHE A 262 -2.850 3.227 -4.119 1.00 0.00 H new ATOM 832 N ARG A 263 0.752 -2.875 -7.524 1.00 0.00 N ATOM 833 CA ARG A 263 1.759 -3.918 -7.681 1.00 0.00 C ATOM 834 C ARG A 263 2.836 -3.799 -6.606 1.00 0.00 C ATOM 835 O ARG A 263 3.589 -2.825 -6.572 1.00 0.00 O ATOM 836 CB ARG A 263 2.398 -3.834 -9.068 1.00 0.00 C ATOM 837 CG ARG A 263 1.612 -4.564 -10.145 1.00 0.00 C ATOM 838 CD ARG A 263 2.379 -4.615 -11.457 1.00 0.00 C ATOM 839 NE ARG A 263 2.346 -3.335 -12.160 1.00 0.00 N ATOM 840 CZ ARG A 263 1.256 -2.842 -12.737 1.00 0.00 C ATOM 841 NH1 ARG A 263 0.116 -3.517 -12.694 1.00 0.00 N ATOM 842 NH2 ARG A 263 1.305 -1.670 -13.359 1.00 0.00 N ATOM 0 H ARG A 263 1.092 -1.930 -7.701 1.00 0.00 H new ATOM 0 HA ARG A 263 1.266 -4.884 -7.573 1.00 0.00 H new ATOM 0 HB2 ARG A 263 2.498 -2.786 -9.350 1.00 0.00 H new ATOM 0 HB3 ARG A 263 3.405 -4.249 -9.021 1.00 0.00 H new ATOM 0 HG2 ARG A 263 1.391 -5.578 -9.812 1.00 0.00 H new ATOM 0 HG3 ARG A 263 0.656 -4.065 -10.301 1.00 0.00 H new ATOM 0 HD2 ARG A 263 3.414 -4.895 -11.261 1.00 0.00 H new ATOM 0 HD3 ARG A 263 1.955 -5.390 -12.095 1.00 0.00 H new ATOM 0 HE ARG A 263 3.207 -2.790 -12.211 1.00 0.00 H new ATOM 0 HH11 ARG A 263 0.074 -4.418 -12.217 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -0.719 -3.136 -13.138 1.00 0.00 H new ATOM 0 HH21 ARG A 263 2.180 -1.147 -13.394 1.00 0.00 H new ATOM 0 HH22 ARG A 263 0.467 -1.292 -13.802 1.00 0.00 H new ATOM 856 N ILE A 264 2.902 -4.797 -5.730 1.00 0.00 N ATOM 857 CA ILE A 264 3.886 -4.804 -4.655 1.00 0.00 C ATOM 858 C ILE A 264 4.986 -5.825 -4.924 1.00 0.00 C ATOM 859 O ILE A 264 4.718 -6.938 -5.379 1.00 0.00 O ATOM 860 CB ILE A 264 3.233 -5.117 -3.296 1.00 0.00 C ATOM 861 CG1 ILE A 264 1.891 -4.392 -3.172 1.00 0.00 C ATOM 862 CG2 ILE A 264 4.162 -4.721 -2.158 1.00 0.00 C ATOM 863 CD1 ILE A 264 1.255 -4.528 -1.806 1.00 0.00 C ATOM 0 H ILE A 264 2.286 -5.610 -5.744 1.00 0.00 H new ATOM 0 HA ILE A 264 4.321 -3.805 -4.619 1.00 0.00 H new ATOM 0 HB ILE A 264 3.052 -6.190 -3.235 1.00 0.00 H new ATOM 0 HG12 ILE A 264 2.037 -3.335 -3.392 1.00 0.00 H new ATOM 0 HG13 ILE A 264 1.205 -4.783 -3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 264 3.686 -4.948 -1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 264 5.095 -5.278 -2.240 1.00 0.00 H new ATOM 0 HG23 ILE A 264 4.371 -3.653 -2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.307 -3.990 -1.791 1.00 0.00 H new ATOM 0 HD12 ILE A 264 1.077 -5.582 -1.591 1.00 0.00 H new ATOM 0 HD13 ILE A 264 1.922 -4.111 -1.051 1.00 0.00 H new ATOM 875 N TYR A 265 6.225 -5.441 -4.639 1.00 0.00 N ATOM 876 CA TYR A 265 7.367 -6.323 -4.850 1.00 0.00 C ATOM 877 C TYR A 265 8.144 -6.529 -3.553 1.00 0.00 C ATOM 878 O TYR A 265 8.688 -5.584 -2.985 1.00 0.00 O ATOM 879 CB TYR A 265 8.291 -5.747 -5.925 1.00 0.00 C ATOM 880 CG TYR A 265 7.616 -5.554 -7.264 1.00 0.00 C ATOM 881 CD1 TYR A 265 7.467 -6.615 -8.148 1.00 0.00 C ATOM 882 CD2 TYR A 265 7.126 -4.310 -7.644 1.00 0.00 C ATOM 883 CE1 TYR A 265 6.851 -6.443 -9.373 1.00 0.00 C ATOM 884 CE2 TYR A 265 6.507 -4.129 -8.866 1.00 0.00 C ATOM 885 CZ TYR A 265 6.373 -5.198 -9.727 1.00 0.00 C ATOM 886 OH TYR A 265 5.758 -5.023 -10.945 1.00 0.00 O ATOM 0 H TYR A 265 6.465 -4.524 -4.261 1.00 0.00 H new ATOM 0 HA TYR A 265 6.990 -7.290 -5.184 1.00 0.00 H new ATOM 0 HB2 TYR A 265 8.680 -4.788 -5.582 1.00 0.00 H new ATOM 0 HB3 TYR A 265 9.146 -6.411 -6.051 1.00 0.00 H new ATOM 0 HD1 TYR A 265 7.839 -7.591 -7.873 1.00 0.00 H new ATOM 0 HD2 TYR A 265 7.231 -3.471 -6.973 1.00 0.00 H new ATOM 0 HE1 TYR A 265 6.744 -7.278 -10.049 1.00 0.00 H new ATOM 0 HE2 TYR A 265 6.130 -3.156 -9.145 1.00 0.00 H new ATOM 0 HH TYR A 265 5.478 -4.088 -11.039 1.00 0.00 H new ATOM 896 N GLY A 266 8.191 -7.775 -3.091 1.00 0.00 N ATOM 897 CA GLY A 266 8.904 -8.085 -1.866 1.00 0.00 C ATOM 898 C GLY A 266 9.673 -9.388 -1.956 1.00 0.00 C ATOM 899 O GLY A 266 9.225 -10.337 -2.599 1.00 0.00 O ATOM 0 H GLY A 266 7.748 -8.575 -3.543 1.00 0.00 H new ATOM 0 HA2 GLY A 266 9.595 -7.274 -1.637 1.00 0.00 H new ATOM 0 HA3 GLY A 266 8.194 -8.142 -1.041 1.00 0.00 H new ATOM 903 N GLU A 267 10.834 -9.434 -1.311 1.00 0.00 N ATOM 904 CA GLU A 267 11.668 -10.631 -1.324 1.00 0.00 C ATOM 905 C GLU A 267 10.905 -11.832 -0.773 1.00 0.00 C ATOM 906 O GLU A 267 11.108 -12.964 -1.210 1.00 0.00 O ATOM 907 CB GLU A 267 12.940 -10.402 -0.505 1.00 0.00 C ATOM 908 CG GLU A 267 14.030 -9.666 -1.267 1.00 0.00 C ATOM 909 CD GLU A 267 15.193 -9.267 -0.380 1.00 0.00 C ATOM 910 OE1 GLU A 267 14.982 -8.457 0.546 1.00 0.00 O ATOM 911 OE2 GLU A 267 16.315 -9.764 -0.613 1.00 0.00 O ATOM 0 H GLU A 267 11.219 -8.657 -0.773 1.00 0.00 H new ATOM 0 HA GLU A 267 11.943 -10.840 -2.358 1.00 0.00 H new ATOM 0 HB2 GLU A 267 12.688 -9.835 0.391 1.00 0.00 H new ATOM 0 HB3 GLU A 267 13.327 -11.366 -0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 267 14.395 -10.300 -2.075 1.00 0.00 H new ATOM 0 HG3 GLU A 267 13.607 -8.774 -1.728 1.00 0.00 H new ATOM 918 N SER A 268 10.025 -11.575 0.191 1.00 0.00 N ATOM 919 CA SER A 268 9.234 -12.635 0.805 1.00 0.00 C ATOM 920 C SER A 268 7.771 -12.220 0.928 1.00 0.00 C ATOM 921 O SER A 268 7.465 -11.087 1.299 1.00 0.00 O ATOM 922 CB SER A 268 9.794 -12.983 2.186 1.00 0.00 C ATOM 923 OG SER A 268 9.545 -14.340 2.510 1.00 0.00 O ATOM 0 H SER A 268 9.843 -10.643 0.563 1.00 0.00 H new ATOM 0 HA SER A 268 9.292 -13.515 0.164 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.867 -12.792 2.205 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.342 -12.337 2.939 1.00 0.00 H new ATOM 0 HG SER A 268 9.914 -14.538 3.396 1.00 0.00 H new ATOM 929 N ALA A 269 6.872 -13.145 0.612 1.00 0.00 N ATOM 930 CA ALA A 269 5.441 -12.877 0.687 1.00 0.00 C ATOM 931 C ALA A 269 5.085 -12.161 1.985 1.00 0.00 C ATOM 932 O ALA A 269 4.097 -11.428 2.050 1.00 0.00 O ATOM 933 CB ALA A 269 4.654 -14.174 0.565 1.00 0.00 C ATOM 0 H ALA A 269 7.109 -14.087 0.301 1.00 0.00 H new ATOM 0 HA ALA A 269 5.174 -12.223 -0.144 1.00 0.00 H new ATOM 0 HB1 ALA A 269 3.587 -13.959 0.623 1.00 0.00 H new ATOM 0 HB2 ALA A 269 4.878 -14.647 -0.391 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.933 -14.847 1.376 1.00 0.00 H new ATOM 939 N ASP A 270 5.894 -12.376 3.016 1.00 0.00 N ATOM 940 CA ASP A 270 5.664 -11.750 4.313 1.00 0.00 C ATOM 941 C ASP A 270 5.697 -10.229 4.196 1.00 0.00 C ATOM 942 O ASP A 270 4.845 -9.536 4.750 1.00 0.00 O ATOM 943 CB ASP A 270 6.713 -12.219 5.323 1.00 0.00 C ATOM 944 CG ASP A 270 6.309 -11.928 6.755 1.00 0.00 C ATOM 945 OD1 ASP A 270 6.268 -10.738 7.130 1.00 0.00 O ATOM 946 OD2 ASP A 270 6.032 -12.891 7.499 1.00 0.00 O ATOM 0 H ASP A 270 6.716 -12.979 2.979 1.00 0.00 H new ATOM 0 HA ASP A 270 4.676 -12.048 4.662 1.00 0.00 H new ATOM 0 HB2 ASP A 270 6.874 -13.291 5.205 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.663 -11.729 5.110 1.00 0.00 H new ATOM 951 N ALA A 271 6.687 -9.718 3.471 1.00 0.00 N ATOM 952 CA ALA A 271 6.830 -8.280 3.280 1.00 0.00 C ATOM 953 C ALA A 271 5.663 -7.713 2.480 1.00 0.00 C ATOM 954 O ALA A 271 4.876 -6.916 2.991 1.00 0.00 O ATOM 955 CB ALA A 271 8.149 -7.969 2.587 1.00 0.00 C ATOM 0 H ALA A 271 7.402 -10.278 3.007 1.00 0.00 H new ATOM 0 HA ALA A 271 6.827 -7.806 4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 271 8.243 -6.892 2.450 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.976 -8.331 3.199 1.00 0.00 H new ATOM 0 HB3 ALA A 271 8.174 -8.461 1.615 1.00 0.00 H new ATOM 961 N VAL A 272 5.556 -8.130 1.222 1.00 0.00 N ATOM 962 CA VAL A 272 4.484 -7.664 0.351 1.00 0.00 C ATOM 963 C VAL A 272 3.129 -7.765 1.044 1.00 0.00 C ATOM 964 O VAL A 272 2.227 -6.966 0.789 1.00 0.00 O ATOM 965 CB VAL A 272 4.437 -8.469 -0.961 1.00 0.00 C ATOM 966 CG1 VAL A 272 5.428 -7.906 -1.968 1.00 0.00 C ATOM 967 CG2 VAL A 272 4.714 -9.940 -0.694 1.00 0.00 C ATOM 0 H VAL A 272 6.199 -8.790 0.784 1.00 0.00 H new ATOM 0 HA VAL A 272 4.695 -6.620 0.121 1.00 0.00 H new ATOM 0 HB VAL A 272 3.436 -8.383 -1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.381 -8.487 -2.889 1.00 0.00 H new ATOM 0 HG12 VAL A 272 5.179 -6.867 -2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 272 6.436 -7.960 -1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 272 4.677 -10.493 -1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 272 5.702 -10.049 -0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 272 3.962 -10.334 -0.010 1.00 0.00 H new ATOM 977 N LYS A 273 2.993 -8.751 1.924 1.00 0.00 N ATOM 978 CA LYS A 273 1.750 -8.956 2.657 1.00 0.00 C ATOM 979 C LYS A 273 1.547 -7.863 3.702 1.00 0.00 C ATOM 980 O LYS A 273 0.511 -7.198 3.727 1.00 0.00 O ATOM 981 CB LYS A 273 1.754 -10.329 3.335 1.00 0.00 C ATOM 982 CG LYS A 273 1.196 -11.439 2.462 1.00 0.00 C ATOM 983 CD LYS A 273 1.064 -12.742 3.233 1.00 0.00 C ATOM 984 CE LYS A 273 0.642 -13.887 2.325 1.00 0.00 C ATOM 985 NZ LYS A 273 -0.839 -13.972 2.192 1.00 0.00 N ATOM 0 H LYS A 273 3.729 -9.421 2.147 1.00 0.00 H new ATOM 0 HA LYS A 273 0.926 -8.911 1.945 1.00 0.00 H new ATOM 0 HB2 LYS A 273 2.775 -10.581 3.620 1.00 0.00 H new ATOM 0 HB3 LYS A 273 1.171 -10.273 4.254 1.00 0.00 H new ATOM 0 HG2 LYS A 273 0.221 -11.144 2.075 1.00 0.00 H new ATOM 0 HG3 LYS A 273 1.848 -11.589 1.601 1.00 0.00 H new ATOM 0 HD2 LYS A 273 2.016 -12.984 3.707 1.00 0.00 H new ATOM 0 HD3 LYS A 273 0.332 -12.621 4.032 1.00 0.00 H new ATOM 0 HE2 LYS A 273 1.088 -13.752 1.340 1.00 0.00 H new ATOM 0 HE3 LYS A 273 1.026 -14.826 2.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -1.086 -14.764 1.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -1.263 -14.126 3.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -1.203 -13.085 1.788 1.00 0.00 H new ATOM 999 N LYS A 274 2.543 -7.681 4.562 1.00 0.00 N ATOM 1000 CA LYS A 274 2.476 -6.666 5.607 1.00 0.00 C ATOM 1001 C LYS A 274 2.269 -5.279 5.007 1.00 0.00 C ATOM 1002 O LYS A 274 1.577 -4.440 5.582 1.00 0.00 O ATOM 1003 CB LYS A 274 3.754 -6.685 6.448 1.00 0.00 C ATOM 1004 CG LYS A 274 3.551 -6.208 7.875 1.00 0.00 C ATOM 1005 CD LYS A 274 4.816 -5.583 8.440 1.00 0.00 C ATOM 1006 CE LYS A 274 5.751 -6.637 9.012 1.00 0.00 C ATOM 1007 NZ LYS A 274 5.432 -6.948 10.433 1.00 0.00 N ATOM 0 H LYS A 274 3.407 -8.223 4.556 1.00 0.00 H new ATOM 0 HA LYS A 274 1.624 -6.896 6.247 1.00 0.00 H new ATOM 0 HB2 LYS A 274 4.152 -7.700 6.466 1.00 0.00 H new ATOM 0 HB3 LYS A 274 4.504 -6.057 5.967 1.00 0.00 H new ATOM 0 HG2 LYS A 274 2.740 -5.480 7.904 1.00 0.00 H new ATOM 0 HG3 LYS A 274 3.248 -7.048 8.501 1.00 0.00 H new ATOM 0 HD2 LYS A 274 5.330 -5.026 7.656 1.00 0.00 H new ATOM 0 HD3 LYS A 274 4.553 -4.867 9.219 1.00 0.00 H new ATOM 0 HE2 LYS A 274 5.680 -7.547 8.416 1.00 0.00 H new ATOM 0 HE3 LYS A 274 6.781 -6.287 8.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 6.091 -7.670 10.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 5.524 -6.085 11.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 4.458 -7.306 10.500 1.00 0.00 H new ATOM 1021 N ALA A 275 2.873 -5.046 3.846 1.00 0.00 N ATOM 1022 CA ALA A 275 2.752 -3.763 3.166 1.00 0.00 C ATOM 1023 C ALA A 275 1.396 -3.629 2.482 1.00 0.00 C ATOM 1024 O ALA A 275 0.807 -2.548 2.457 1.00 0.00 O ATOM 1025 CB ALA A 275 3.875 -3.594 2.154 1.00 0.00 C ATOM 0 H ALA A 275 3.451 -5.730 3.357 1.00 0.00 H new ATOM 0 HA ALA A 275 2.831 -2.975 3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 275 3.772 -2.631 1.654 1.00 0.00 H new ATOM 0 HB2 ALA A 275 4.836 -3.636 2.667 1.00 0.00 H new ATOM 0 HB3 ALA A 275 3.823 -4.394 1.416 1.00 0.00 H new ATOM 1031 N ARG A 276 0.907 -4.733 1.927 1.00 0.00 N ATOM 1032 CA ARG A 276 -0.379 -4.738 1.241 1.00 0.00 C ATOM 1033 C ARG A 276 -1.483 -4.207 2.151 1.00 0.00 C ATOM 1034 O ARG A 276 -2.397 -3.519 1.698 1.00 0.00 O ATOM 1035 CB ARG A 276 -0.726 -6.153 0.773 1.00 0.00 C ATOM 1036 CG ARG A 276 -2.183 -6.323 0.377 1.00 0.00 C ATOM 1037 CD ARG A 276 -2.452 -7.714 -0.175 1.00 0.00 C ATOM 1038 NE ARG A 276 -3.802 -7.837 -0.717 1.00 0.00 N ATOM 1039 CZ ARG A 276 -4.234 -8.904 -1.380 1.00 0.00 C ATOM 1040 NH1 ARG A 276 -3.425 -9.935 -1.582 1.00 0.00 N ATOM 1041 NH2 ARG A 276 -5.477 -8.941 -1.843 1.00 0.00 N ATOM 0 H ARG A 276 1.382 -5.635 1.939 1.00 0.00 H new ATOM 0 HA ARG A 276 -0.302 -4.084 0.373 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -0.095 -6.410 -0.078 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -0.490 -6.858 1.570 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -2.820 -6.145 1.244 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -2.447 -5.576 -0.372 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -1.726 -7.941 -0.956 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -2.310 -8.451 0.615 1.00 0.00 H new ATOM 0 HE ARG A 276 -4.449 -7.061 -0.579 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -2.469 -9.910 -1.228 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -3.759 -10.753 -2.091 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -6.102 -8.150 -1.690 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -5.807 -9.761 -2.352 1.00 0.00 H new ATOM 1055 N GLY A 277 -1.391 -4.532 3.437 1.00 0.00 N ATOM 1056 CA GLY A 277 -2.388 -4.080 4.390 1.00 0.00 C ATOM 1057 C GLY A 277 -2.500 -2.570 4.439 1.00 0.00 C ATOM 1058 O GLY A 277 -3.439 -2.028 5.022 1.00 0.00 O ATOM 0 H GLY A 277 -0.644 -5.100 3.836 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.357 -4.505 4.127 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.135 -4.455 5.382 1.00 0.00 H new ATOM 1062 N PHE A 278 -1.538 -1.886 3.827 1.00 0.00 N ATOM 1063 CA PHE A 278 -1.531 -0.428 3.806 1.00 0.00 C ATOM 1064 C PHE A 278 -2.187 0.101 2.534 1.00 0.00 C ATOM 1065 O PHE A 278 -2.743 1.200 2.519 1.00 0.00 O ATOM 1066 CB PHE A 278 -0.098 0.098 3.910 1.00 0.00 C ATOM 1067 CG PHE A 278 0.471 0.016 5.298 1.00 0.00 C ATOM 1068 CD1 PHE A 278 -0.136 0.682 6.351 1.00 0.00 C ATOM 1069 CD2 PHE A 278 1.613 -0.728 5.550 1.00 0.00 C ATOM 1070 CE1 PHE A 278 0.386 0.608 7.628 1.00 0.00 C ATOM 1071 CE2 PHE A 278 2.139 -0.805 6.826 1.00 0.00 C ATOM 1072 CZ PHE A 278 1.524 -0.137 7.866 1.00 0.00 C ATOM 0 H PHE A 278 -0.753 -2.318 3.339 1.00 0.00 H new ATOM 0 HA PHE A 278 -2.104 -0.075 4.663 1.00 0.00 H new ATOM 0 HB2 PHE A 278 0.539 -0.469 3.231 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -0.075 1.136 3.577 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -1.027 1.265 6.171 1.00 0.00 H new ATOM 0 HD2 PHE A 278 2.097 -1.253 4.740 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -0.096 1.133 8.440 1.00 0.00 H new ATOM 0 HE2 PHE A 278 3.030 -1.387 7.009 1.00 0.00 H new ATOM 0 HZ PHE A 278 1.932 -0.197 8.864 1.00 0.00 H new ATOM 1082 N LEU A 279 -2.119 -0.689 1.468 1.00 0.00 N ATOM 1083 CA LEU A 279 -2.706 -0.302 0.190 1.00 0.00 C ATOM 1084 C LEU A 279 -4.129 -0.835 0.060 1.00 0.00 C ATOM 1085 O LEU A 279 -4.813 -0.571 -0.928 1.00 0.00 O ATOM 1086 CB LEU A 279 -1.848 -0.821 -0.965 1.00 0.00 C ATOM 1087 CG LEU A 279 -0.483 -0.154 -1.140 1.00 0.00 C ATOM 1088 CD1 LEU A 279 0.374 -0.940 -2.120 1.00 0.00 C ATOM 1089 CD2 LEU A 279 -0.648 1.285 -1.607 1.00 0.00 C ATOM 0 H LEU A 279 -1.663 -1.601 1.463 1.00 0.00 H new ATOM 0 HA LEU A 279 -2.741 0.787 0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -1.692 -1.890 -0.823 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -2.410 -0.701 -1.891 1.00 0.00 H new ATOM 0 HG LEU A 279 0.022 -0.145 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 279 1.341 -0.450 -2.232 1.00 0.00 H new ATOM 0 HD12 LEU A 279 0.521 -1.952 -1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -0.125 -0.982 -3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 279 0.334 1.744 -1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -1.174 1.300 -2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -1.222 1.844 -0.868 1.00 0.00 H new ATOM 1101 N GLU A 280 -4.569 -1.585 1.066 1.00 0.00 N ATOM 1102 CA GLU A 280 -5.912 -2.153 1.064 1.00 0.00 C ATOM 1103 C GLU A 280 -6.950 -1.095 0.699 1.00 0.00 C ATOM 1104 O GLU A 280 -6.743 0.097 0.925 1.00 0.00 O ATOM 1105 CB GLU A 280 -6.238 -2.752 2.434 1.00 0.00 C ATOM 1106 CG GLU A 280 -5.616 -4.119 2.664 1.00 0.00 C ATOM 1107 CD GLU A 280 -5.777 -4.600 4.093 1.00 0.00 C ATOM 1108 OE1 GLU A 280 -5.397 -3.852 5.018 1.00 0.00 O ATOM 1109 OE2 GLU A 280 -6.284 -5.725 4.287 1.00 0.00 O ATOM 0 H GLU A 280 -4.015 -1.813 1.892 1.00 0.00 H new ATOM 0 HA GLU A 280 -5.944 -2.942 0.313 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -5.893 -2.070 3.211 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -7.320 -2.832 2.538 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -6.074 -4.841 1.988 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -4.555 -4.078 2.416 1.00 0.00 H new ATOM 1116 N PHE A 281 -8.066 -1.541 0.133 1.00 0.00 N ATOM 1117 CA PHE A 281 -9.136 -0.634 -0.265 1.00 0.00 C ATOM 1118 C PHE A 281 -10.021 -0.281 0.926 1.00 0.00 C ATOM 1119 O PHE A 281 -10.392 -1.148 1.718 1.00 0.00 O ATOM 1120 CB PHE A 281 -9.982 -1.265 -1.374 1.00 0.00 C ATOM 1121 CG PHE A 281 -10.668 -2.534 -0.956 1.00 0.00 C ATOM 1122 CD1 PHE A 281 -11.910 -2.495 -0.343 1.00 0.00 C ATOM 1123 CD2 PHE A 281 -10.072 -3.765 -1.176 1.00 0.00 C ATOM 1124 CE1 PHE A 281 -12.544 -3.661 0.043 1.00 0.00 C ATOM 1125 CE2 PHE A 281 -10.700 -4.934 -0.793 1.00 0.00 C ATOM 1126 CZ PHE A 281 -11.939 -4.882 -0.183 1.00 0.00 C ATOM 0 H PHE A 281 -8.253 -2.525 -0.060 1.00 0.00 H new ATOM 0 HA PHE A 281 -8.681 0.282 -0.641 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -10.733 -0.546 -1.701 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -9.344 -1.472 -2.233 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -12.388 -1.543 -0.165 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -9.104 -3.811 -1.653 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -13.512 -3.617 0.521 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -10.224 -5.887 -0.970 1.00 0.00 H new ATOM 0 HZ PHE A 281 -12.433 -5.794 0.116 1.00 0.00 H new ATOM 1136 N VAL A 282 -10.356 1.000 1.048 1.00 0.00 N ATOM 1137 CA VAL A 282 -11.198 1.469 2.142 1.00 0.00 C ATOM 1138 C VAL A 282 -12.374 2.287 1.619 1.00 0.00 C ATOM 1139 O VAL A 282 -12.205 3.162 0.770 1.00 0.00 O ATOM 1140 CB VAL A 282 -10.396 2.325 3.140 1.00 0.00 C ATOM 1141 CG1 VAL A 282 -11.296 2.822 4.261 1.00 0.00 C ATOM 1142 CG2 VAL A 282 -9.223 1.533 3.698 1.00 0.00 C ATOM 0 H VAL A 282 -10.057 1.731 0.403 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.574 0.583 2.654 1.00 0.00 H new ATOM 0 HB VAL A 282 -10.001 3.193 2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -10.712 3.425 4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -12.099 3.428 3.841 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -11.723 1.970 4.790 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -8.667 2.153 4.401 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -9.594 0.646 4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.566 1.232 2.882 1.00 0.00 H new ATOM 1152 N GLU A 283 -13.565 1.996 2.132 1.00 0.00 N ATOM 1153 CA GLU A 283 -14.769 2.705 1.716 1.00 0.00 C ATOM 1154 C GLU A 283 -14.845 4.081 2.371 1.00 0.00 C ATOM 1155 O GLU A 283 -14.161 4.348 3.359 1.00 0.00 O ATOM 1156 CB GLU A 283 -16.016 1.891 2.070 1.00 0.00 C ATOM 1157 CG GLU A 283 -16.237 0.692 1.163 1.00 0.00 C ATOM 1158 CD GLU A 283 -17.522 -0.049 1.479 1.00 0.00 C ATOM 1159 OE1 GLU A 283 -18.560 0.617 1.671 1.00 0.00 O ATOM 1160 OE2 GLU A 283 -17.488 -1.296 1.534 1.00 0.00 O ATOM 0 H GLU A 283 -13.722 1.275 2.836 1.00 0.00 H new ATOM 0 HA GLU A 283 -14.725 2.838 0.635 1.00 0.00 H new ATOM 0 HB2 GLU A 283 -15.934 1.546 3.101 1.00 0.00 H new ATOM 0 HB3 GLU A 283 -16.890 2.540 2.020 1.00 0.00 H new ATOM 0 HG2 GLU A 283 -16.260 1.025 0.125 1.00 0.00 H new ATOM 0 HG3 GLU A 283 -15.394 0.008 1.260 1.00 0.00 H new ATOM 1167 N ASP A 284 -15.679 4.951 1.812 1.00 0.00 N ATOM 1168 CA ASP A 284 -15.845 6.299 2.341 1.00 0.00 C ATOM 1169 C ASP A 284 -16.406 6.262 3.760 1.00 0.00 C ATOM 1170 O ASP A 284 -17.236 5.414 4.088 1.00 0.00 O ATOM 1171 CB ASP A 284 -16.769 7.115 1.436 1.00 0.00 C ATOM 1172 CG ASP A 284 -16.167 7.364 0.067 1.00 0.00 C ATOM 1173 OD1 ASP A 284 -16.128 6.416 -0.745 1.00 0.00 O ATOM 1174 OD2 ASP A 284 -15.736 8.506 -0.192 1.00 0.00 O ATOM 0 H ASP A 284 -16.251 4.746 0.992 1.00 0.00 H new ATOM 0 HA ASP A 284 -14.864 6.774 2.370 1.00 0.00 H new ATOM 0 HB2 ASP A 284 -17.718 6.590 1.322 1.00 0.00 H new ATOM 0 HB3 ASP A 284 -16.988 8.071 1.912 1.00 0.00 H new ATOM 1179 N PHE A 285 -15.945 7.185 4.597 1.00 0.00 N ATOM 1180 CA PHE A 285 -16.398 7.256 5.981 1.00 0.00 C ATOM 1181 C PHE A 285 -17.731 7.993 6.080 1.00 0.00 C ATOM 1182 O PHE A 285 -17.949 8.997 5.400 1.00 0.00 O ATOM 1183 CB PHE A 285 -15.350 7.956 6.848 1.00 0.00 C ATOM 1184 CG PHE A 285 -14.151 7.102 7.146 1.00 0.00 C ATOM 1185 CD1 PHE A 285 -13.338 6.645 6.121 1.00 0.00 C ATOM 1186 CD2 PHE A 285 -13.837 6.755 8.450 1.00 0.00 C ATOM 1187 CE1 PHE A 285 -12.234 5.859 6.392 1.00 0.00 C ATOM 1188 CE2 PHE A 285 -12.734 5.970 8.727 1.00 0.00 C ATOM 1189 CZ PHE A 285 -11.932 5.521 7.696 1.00 0.00 C ATOM 0 H PHE A 285 -15.258 7.894 4.341 1.00 0.00 H new ATOM 0 HA PHE A 285 -16.538 6.238 6.344 1.00 0.00 H new ATOM 0 HB2 PHE A 285 -15.022 8.865 6.344 1.00 0.00 H new ATOM 0 HB3 PHE A 285 -15.812 8.260 7.787 1.00 0.00 H new ATOM 0 HD1 PHE A 285 -13.570 6.906 5.099 1.00 0.00 H new ATOM 0 HD2 PHE A 285 -14.462 7.102 9.260 1.00 0.00 H new ATOM 0 HE1 PHE A 285 -11.608 5.509 5.584 1.00 0.00 H new ATOM 0 HE2 PHE A 285 -12.499 5.708 9.748 1.00 0.00 H new ATOM 0 HZ PHE A 285 -11.070 4.906 7.910 1.00 0.00 H new ATOM 1199 N ILE A 286 -18.619 7.487 6.929 1.00 0.00 N ATOM 1200 CA ILE A 286 -19.929 8.097 7.117 1.00 0.00 C ATOM 1201 C ILE A 286 -19.982 8.896 8.415 1.00 0.00 C ATOM 1202 O ILE A 286 -20.229 8.342 9.486 1.00 0.00 O ATOM 1203 CB ILE A 286 -21.046 7.038 7.133 1.00 0.00 C ATOM 1204 CG1 ILE A 286 -21.036 6.234 5.831 1.00 0.00 C ATOM 1205 CG2 ILE A 286 -22.400 7.699 7.344 1.00 0.00 C ATOM 1206 CD1 ILE A 286 -21.772 4.916 5.928 1.00 0.00 C ATOM 0 H ILE A 286 -18.455 6.656 7.497 1.00 0.00 H new ATOM 0 HA ILE A 286 -20.089 8.768 6.273 1.00 0.00 H new ATOM 0 HB ILE A 286 -20.865 6.353 7.962 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -21.485 6.834 5.040 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -20.003 6.043 5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -23.179 6.937 7.353 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -22.401 8.230 8.296 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -22.591 8.404 6.535 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -21.724 4.401 4.969 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -21.309 4.297 6.696 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -22.814 5.100 6.189 1.00 0.00 H new ATOM 1218 N GLN A 287 -19.751 10.201 8.311 1.00 0.00 N ATOM 1219 CA GLN A 287 -19.774 11.076 9.477 1.00 0.00 C ATOM 1220 C GLN A 287 -21.206 11.439 9.856 1.00 0.00 C ATOM 1221 O GLN A 287 -21.846 12.256 9.194 1.00 0.00 O ATOM 1222 CB GLN A 287 -18.968 12.347 9.203 1.00 0.00 C ATOM 1223 CG GLN A 287 -18.360 12.963 10.453 1.00 0.00 C ATOM 1224 CD GLN A 287 -17.442 12.006 11.188 1.00 0.00 C ATOM 1225 OE1 GLN A 287 -17.061 10.962 10.658 1.00 0.00 O ATOM 1226 NE2 GLN A 287 -17.081 12.358 12.417 1.00 0.00 N ATOM 0 H GLN A 287 -19.546 10.675 7.432 1.00 0.00 H new ATOM 0 HA GLN A 287 -19.321 10.540 10.311 1.00 0.00 H new ATOM 0 HB2 GLN A 287 -18.170 12.116 8.497 1.00 0.00 H new ATOM 0 HB3 GLN A 287 -19.615 13.082 8.724 1.00 0.00 H new ATOM 0 HG2 GLN A 287 -17.801 13.857 10.178 1.00 0.00 H new ATOM 0 HG3 GLN A 287 -19.159 13.280 11.123 1.00 0.00 H new ATOM 0 HE21 GLN A 287 -17.420 13.233 12.817 1.00 0.00 H new ATOM 0 HE22 GLN A 287 -16.464 11.754 12.960 1.00 0.00 H new ATOM 1235 N VAL A 288 -21.703 10.828 10.927 1.00 0.00 N ATOM 1236 CA VAL A 288 -23.059 11.088 11.395 1.00 0.00 C ATOM 1237 C VAL A 288 -23.078 12.205 12.432 1.00 0.00 C ATOM 1238 O VAL A 288 -22.165 12.345 13.247 1.00 0.00 O ATOM 1239 CB VAL A 288 -23.694 9.824 12.006 1.00 0.00 C ATOM 1240 CG1 VAL A 288 -23.967 8.788 10.926 1.00 0.00 C ATOM 1241 CG2 VAL A 288 -22.797 9.250 13.092 1.00 0.00 C ATOM 0 H VAL A 288 -21.187 10.149 11.487 1.00 0.00 H new ATOM 0 HA VAL A 288 -23.641 11.394 10.525 1.00 0.00 H new ATOM 0 HB VAL A 288 -24.646 10.100 12.460 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -24.415 7.902 11.376 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -24.651 9.205 10.187 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -23.031 8.513 10.440 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -23.261 8.358 13.513 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -21.829 8.989 12.664 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -22.658 9.992 13.878 1.00 0.00 H new ATOM 1251 N PRO A 289 -24.142 13.021 12.404 1.00 0.00 N ATOM 1252 CA PRO A 289 -24.306 14.140 13.336 1.00 0.00 C ATOM 1253 C PRO A 289 -24.580 13.672 14.761 1.00 0.00 C ATOM 1254 O PRO A 289 -24.637 14.479 15.689 1.00 0.00 O ATOM 1255 CB PRO A 289 -25.517 14.891 12.778 1.00 0.00 C ATOM 1256 CG PRO A 289 -26.287 13.862 12.025 1.00 0.00 C ATOM 1257 CD PRO A 289 -25.267 12.913 11.460 1.00 0.00 C ATOM 0 HA PRO A 289 -23.404 14.748 13.405 1.00 0.00 H new ATOM 0 HB2 PRO A 289 -26.116 15.327 13.578 1.00 0.00 H new ATOM 0 HB3 PRO A 289 -25.210 15.710 12.128 1.00 0.00 H new ATOM 0 HG2 PRO A 289 -26.985 13.340 12.680 1.00 0.00 H new ATOM 0 HG3 PRO A 289 -26.877 14.320 11.231 1.00 0.00 H new ATOM 0 HD2 PRO A 289 -25.651 11.894 11.408 1.00 0.00 H new ATOM 0 HD3 PRO A 289 -24.972 13.195 10.449 1.00 0.00 H new ATOM 1265 N SER A 290 -24.747 12.364 14.928 1.00 0.00 N ATOM 1266 CA SER A 290 -25.017 11.789 16.241 1.00 0.00 C ATOM 1267 C SER A 290 -23.729 11.300 16.896 1.00 0.00 C ATOM 1268 O SER A 290 -22.716 11.101 16.227 1.00 0.00 O ATOM 1269 CB SER A 290 -26.012 10.633 16.119 1.00 0.00 C ATOM 1270 OG SER A 290 -27.348 11.106 16.141 1.00 0.00 O ATOM 0 H SER A 290 -24.700 11.682 14.171 1.00 0.00 H new ATOM 0 HA SER A 290 -25.450 12.567 16.869 1.00 0.00 H new ATOM 0 HB2 SER A 290 -25.831 10.089 15.192 1.00 0.00 H new ATOM 0 HB3 SER A 290 -25.859 9.929 16.937 1.00 0.00 H new ATOM 0 HG SER A 290 -27.965 10.349 16.060 1.00 0.00 H new ATOM 1276 N GLY A 291 -23.777 11.109 18.211 1.00 0.00 N ATOM 1277 CA GLY A 291 -22.609 10.645 18.936 1.00 0.00 C ATOM 1278 C GLY A 291 -22.961 9.667 20.039 1.00 0.00 C ATOM 1279 O GLY A 291 -24.069 9.679 20.578 1.00 0.00 O ATOM 0 H GLY A 291 -24.604 11.267 18.787 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -21.919 10.169 18.240 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -22.089 11.501 19.366 1.00 0.00 H new ATOM 1283 N PRO A 292 -22.005 8.795 20.391 1.00 0.00 N ATOM 1284 CA PRO A 292 -22.197 7.790 21.440 1.00 0.00 C ATOM 1285 C PRO A 292 -22.279 8.411 22.830 1.00 0.00 C ATOM 1286 O PRO A 292 -22.035 9.605 23.002 1.00 0.00 O ATOM 1287 CB PRO A 292 -20.951 6.909 21.320 1.00 0.00 C ATOM 1288 CG PRO A 292 -19.919 7.794 20.711 1.00 0.00 C ATOM 1289 CD PRO A 292 -20.662 8.724 19.792 1.00 0.00 C ATOM 0 HA PRO A 292 -23.134 7.246 21.317 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -20.631 6.540 22.295 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -21.142 6.036 20.696 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -19.381 8.351 21.478 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -19.180 7.211 20.162 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -20.190 9.705 19.746 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -20.696 8.339 18.773 1.00 0.00 H new ATOM 1297 N SER A 293 -22.623 7.592 23.820 1.00 0.00 N ATOM 1298 CA SER A 293 -22.740 8.063 25.195 1.00 0.00 C ATOM 1299 C SER A 293 -22.248 7.002 26.175 1.00 0.00 C ATOM 1300 O SER A 293 -22.414 5.804 25.946 1.00 0.00 O ATOM 1301 CB SER A 293 -24.191 8.430 25.509 1.00 0.00 C ATOM 1302 OG SER A 293 -24.612 9.546 24.744 1.00 0.00 O ATOM 0 H SER A 293 -22.825 6.600 23.695 1.00 0.00 H new ATOM 0 HA SER A 293 -22.117 8.951 25.304 1.00 0.00 H new ATOM 0 HB2 SER A 293 -24.838 7.578 25.301 1.00 0.00 H new ATOM 0 HB3 SER A 293 -24.291 8.655 26.571 1.00 0.00 H new ATOM 0 HG SER A 293 -25.543 9.759 24.962 1.00 0.00 H new ATOM 1308 N SER A 294 -21.641 7.452 27.269 1.00 0.00 N ATOM 1309 CA SER A 294 -21.121 6.543 28.283 1.00 0.00 C ATOM 1310 C SER A 294 -22.230 5.653 28.835 1.00 0.00 C ATOM 1311 O SER A 294 -23.260 6.141 29.299 1.00 0.00 O ATOM 1312 CB SER A 294 -20.471 7.333 29.421 1.00 0.00 C ATOM 1313 OG SER A 294 -21.375 8.278 29.967 1.00 0.00 O ATOM 0 H SER A 294 -21.497 8.441 27.475 1.00 0.00 H new ATOM 0 HA SER A 294 -20.369 5.908 27.815 1.00 0.00 H new ATOM 0 HB2 SER A 294 -20.141 6.648 30.202 1.00 0.00 H new ATOM 0 HB3 SER A 294 -19.583 7.846 29.051 1.00 0.00 H new ATOM 0 HG SER A 294 -22.272 7.885 30.011 1.00 0.00 H new ATOM 1319 N GLY A 295 -22.011 4.343 28.782 1.00 0.00 N ATOM 1320 CA GLY A 295 -22.999 3.404 29.279 1.00 0.00 C ATOM 1321 C GLY A 295 -22.394 2.064 29.646 1.00 0.00 C ATOM 1322 O GLY A 295 -21.781 1.921 30.704 1.00 0.00 O ATOM 0 H GLY A 295 -21.166 3.915 28.403 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -23.491 3.829 30.154 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -23.768 3.256 28.521 1.00 0.00 H new TER 1326 GLY A 295