USER MOD reduce.3.24.130724 H: found=0, std=0, add=652, rem=0, adj=19 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 180:sc= 0 USER MOD Set 1.2: A 261 THR OG1 : rot 180:sc= -0.893 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 180:sc= 0 USER MOD Single : A 210 SER OG : rot 21:sc= 0.472 USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -163:sc= -0.0116 (180deg=-0.16) USER MOD Single : A 214 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 220 HIS : no HD1:sc= -0.279 X(o=-0.28,f=-0.0079) USER MOD Single : A 230 MET CE :methyl 170:sc= -3.25! (180deg=-3.6!) USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 HIS : no HD1:sc= -0.583 X(o=-0.58,f=-0.1) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 ASN : amide:sc= -3.37! C(o=-3.4!,f=-7.9!) USER MOD Single : A 242 GLN : amide:sc= 0.0265 X(o=0.027,f=0) USER MOD Single : A 243 GLN : amide:sc= -0.375 K(o=-0.38,f=-3) USER MOD Single : A 246 LYS NZ :NH3+ -109:sc= -0.0358 (180deg=-0.227) USER MOD Single : A 251 THR OG1 : rot 130:sc= -2.56 USER MOD Single : A 265 TYR OH : rot 150:sc= -0.697 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 273 LYS NZ :NH3+ -114:sc= -0.517 (180deg=-3.01!) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 GLN : amide:sc= -3.32 K(o=-3.3,f=-2.3!) 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 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 205 11.130 5.025 20.230 1.00 0.00 N ATOM 2 CA GLY A 205 11.296 3.693 19.679 1.00 0.00 C ATOM 3 C GLY A 205 12.116 3.691 18.404 1.00 0.00 C ATOM 4 O GLY A 205 11.968 4.576 17.561 1.00 0.00 O ATOM 0 HA2 GLY A 205 11.779 3.055 20.419 1.00 0.00 H new ATOM 0 HA3 GLY A 205 10.315 3.262 19.477 1.00 0.00 H new ATOM 8 N SER A 206 12.985 2.695 18.263 1.00 0.00 N ATOM 9 CA SER A 206 13.837 2.585 17.084 1.00 0.00 C ATOM 10 C SER A 206 14.001 1.126 16.667 1.00 0.00 C ATOM 11 O SER A 206 13.818 0.214 17.474 1.00 0.00 O ATOM 12 CB SER A 206 15.207 3.206 17.359 1.00 0.00 C ATOM 13 OG SER A 206 15.880 3.513 16.150 1.00 0.00 O ATOM 0 H SER A 206 13.118 1.953 18.950 1.00 0.00 H new ATOM 0 HA SER A 206 13.358 3.127 16.268 1.00 0.00 H new ATOM 0 HB2 SER A 206 15.086 4.113 17.952 1.00 0.00 H new ATOM 0 HB3 SER A 206 15.810 2.517 17.950 1.00 0.00 H new ATOM 0 HG SER A 206 16.752 3.910 16.353 1.00 0.00 H new ATOM 19 N SER A 207 14.346 0.915 15.401 1.00 0.00 N ATOM 20 CA SER A 207 14.532 -0.432 14.874 1.00 0.00 C ATOM 21 C SER A 207 15.877 -1.005 15.309 1.00 0.00 C ATOM 22 O SER A 207 16.722 -0.293 15.849 1.00 0.00 O ATOM 23 CB SER A 207 14.437 -0.423 13.347 1.00 0.00 C ATOM 24 OG SER A 207 15.606 0.131 12.768 1.00 0.00 O ATOM 0 H SER A 207 14.502 1.659 14.721 1.00 0.00 H new ATOM 0 HA SER A 207 13.741 -1.065 15.276 1.00 0.00 H new ATOM 0 HB2 SER A 207 14.293 -1.440 12.982 1.00 0.00 H new ATOM 0 HB3 SER A 207 13.565 0.153 13.037 1.00 0.00 H new ATOM 0 HG SER A 207 15.522 0.124 11.792 1.00 0.00 H new ATOM 30 N GLY A 208 16.069 -2.299 15.067 1.00 0.00 N ATOM 31 CA GLY A 208 17.313 -2.946 15.440 1.00 0.00 C ATOM 32 C GLY A 208 18.228 -3.171 14.252 1.00 0.00 C ATOM 33 O GLY A 208 18.496 -2.247 13.484 1.00 0.00 O ATOM 0 H GLY A 208 15.385 -2.910 14.620 1.00 0.00 H new ATOM 0 HA2 GLY A 208 17.829 -2.335 16.181 1.00 0.00 H new ATOM 0 HA3 GLY A 208 17.094 -3.904 15.912 1.00 0.00 H new ATOM 37 N SER A 209 18.709 -4.400 14.101 1.00 0.00 N ATOM 38 CA SER A 209 19.604 -4.742 13.002 1.00 0.00 C ATOM 39 C SER A 209 18.873 -4.669 11.664 1.00 0.00 C ATOM 40 O SER A 209 17.791 -5.234 11.504 1.00 0.00 O ATOM 41 CB SER A 209 20.183 -6.143 13.204 1.00 0.00 C ATOM 42 OG SER A 209 20.912 -6.563 12.063 1.00 0.00 O ATOM 0 H SER A 209 18.494 -5.177 14.726 1.00 0.00 H new ATOM 0 HA SER A 209 20.419 -4.019 12.991 1.00 0.00 H new ATOM 0 HB2 SER A 209 20.834 -6.148 14.078 1.00 0.00 H new ATOM 0 HB3 SER A 209 19.376 -6.848 13.404 1.00 0.00 H new ATOM 0 HG SER A 209 21.273 -7.461 12.218 1.00 0.00 H new ATOM 48 N SER A 210 19.473 -3.969 10.707 1.00 0.00 N ATOM 49 CA SER A 210 18.879 -3.818 9.384 1.00 0.00 C ATOM 50 C SER A 210 19.952 -3.847 8.299 1.00 0.00 C ATOM 51 O SER A 210 20.902 -3.067 8.330 1.00 0.00 O ATOM 52 CB SER A 210 18.090 -2.510 9.302 1.00 0.00 C ATOM 53 OG SER A 210 18.960 -1.392 9.251 1.00 0.00 O ATOM 0 H SER A 210 20.370 -3.497 10.823 1.00 0.00 H new ATOM 0 HA SER A 210 18.200 -4.655 9.221 1.00 0.00 H new ATOM 0 HB2 SER A 210 17.454 -2.520 8.417 1.00 0.00 H new ATOM 0 HB3 SER A 210 17.432 -2.424 10.167 1.00 0.00 H new ATOM 0 HG SER A 210 19.845 -1.680 8.942 1.00 0.00 H new ATOM 59 N GLY A 211 19.791 -4.754 7.341 1.00 0.00 N ATOM 60 CA GLY A 211 20.753 -4.869 6.260 1.00 0.00 C ATOM 61 C GLY A 211 20.189 -5.599 5.057 1.00 0.00 C ATOM 62 O GLY A 211 20.171 -6.830 5.019 1.00 0.00 O ATOM 0 H GLY A 211 19.012 -5.411 7.294 1.00 0.00 H new ATOM 0 HA2 GLY A 211 21.076 -3.873 5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 211 21.637 -5.396 6.619 1.00 0.00 H new ATOM 66 N THR A 212 19.725 -4.839 4.070 1.00 0.00 N ATOM 67 CA THR A 212 19.154 -5.420 2.861 1.00 0.00 C ATOM 68 C THR A 212 19.809 -4.842 1.612 1.00 0.00 C ATOM 69 O THR A 212 20.271 -3.701 1.611 1.00 0.00 O ATOM 70 CB THR A 212 17.634 -5.183 2.787 1.00 0.00 C ATOM 71 OG1 THR A 212 17.093 -5.833 1.632 1.00 0.00 O ATOM 72 CG2 THR A 212 17.321 -3.695 2.731 1.00 0.00 C ATOM 0 H THR A 212 19.733 -3.819 4.084 1.00 0.00 H new ATOM 0 HA THR A 212 19.344 -6.492 2.905 1.00 0.00 H new ATOM 0 HB THR A 212 17.179 -5.601 3.685 1.00 0.00 H new ATOM 0 HG1 THR A 212 16.126 -5.679 1.593 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.242 -3.552 2.679 1.00 0.00 H new ATOM 0 HG22 THR A 212 17.709 -3.208 3.625 1.00 0.00 H new ATOM 0 HG23 THR A 212 17.788 -3.258 1.848 1.00 0.00 H new ATOM 80 N LYS A 213 19.845 -5.636 0.547 1.00 0.00 N ATOM 81 CA LYS A 213 20.441 -5.203 -0.711 1.00 0.00 C ATOM 82 C LYS A 213 19.405 -5.200 -1.831 1.00 0.00 C ATOM 83 O LYS A 213 18.391 -5.893 -1.753 1.00 0.00 O ATOM 84 CB LYS A 213 21.610 -6.117 -1.087 1.00 0.00 C ATOM 85 CG LYS A 213 22.695 -6.183 -0.026 1.00 0.00 C ATOM 86 CD LYS A 213 23.981 -6.773 -0.580 1.00 0.00 C ATOM 87 CE LYS A 213 23.991 -8.290 -0.471 1.00 0.00 C ATOM 88 NZ LYS A 213 24.170 -8.743 0.936 1.00 0.00 N ATOM 0 H LYS A 213 19.468 -6.584 0.530 1.00 0.00 H new ATOM 0 HA LYS A 213 20.811 -4.186 -0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 213 21.230 -7.122 -1.270 1.00 0.00 H new ATOM 0 HB3 LYS A 213 22.048 -5.767 -2.022 1.00 0.00 H new ATOM 0 HG2 LYS A 213 22.889 -5.182 0.360 1.00 0.00 H new ATOM 0 HG3 LYS A 213 22.349 -6.786 0.813 1.00 0.00 H new ATOM 0 HD2 LYS A 213 24.096 -6.482 -1.624 1.00 0.00 H new ATOM 0 HD3 LYS A 213 24.833 -6.363 -0.039 1.00 0.00 H new ATOM 0 HE2 LYS A 213 23.056 -8.689 -0.865 1.00 0.00 H new ATOM 0 HE3 LYS A 213 24.794 -8.693 -1.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 24.458 -9.742 0.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 24.904 -8.167 1.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 23.273 -8.636 1.452 1.00 0.00 H new ATOM 102 N GLN A 214 19.669 -4.416 -2.872 1.00 0.00 N ATOM 103 CA GLN A 214 18.759 -4.324 -4.008 1.00 0.00 C ATOM 104 C GLN A 214 18.658 -5.661 -4.734 1.00 0.00 C ATOM 105 O GLN A 214 19.496 -5.988 -5.576 1.00 0.00 O ATOM 106 CB GLN A 214 19.228 -3.238 -4.977 1.00 0.00 C ATOM 107 CG GLN A 214 18.746 -1.844 -4.608 1.00 0.00 C ATOM 108 CD GLN A 214 19.221 -0.785 -5.584 1.00 0.00 C ATOM 109 OE1 GLN A 214 20.178 -0.996 -6.330 1.00 0.00 O ATOM 110 NE2 GLN A 214 18.552 0.362 -5.585 1.00 0.00 N ATOM 0 H GLN A 214 20.504 -3.836 -2.952 1.00 0.00 H new ATOM 0 HA GLN A 214 17.771 -4.061 -3.630 1.00 0.00 H new ATOM 0 HB2 GLN A 214 20.317 -3.239 -5.012 1.00 0.00 H new ATOM 0 HB3 GLN A 214 18.877 -3.481 -5.980 1.00 0.00 H new ATOM 0 HG2 GLN A 214 17.657 -1.838 -4.573 1.00 0.00 H new ATOM 0 HG3 GLN A 214 19.099 -1.595 -3.607 1.00 0.00 H new ATOM 0 HE21 GLN A 214 17.765 0.494 -4.950 1.00 0.00 H new ATOM 0 HE22 GLN A 214 18.825 1.111 -6.221 1.00 0.00 H new ATOM 119 N LEU A 215 17.627 -6.432 -4.404 1.00 0.00 N ATOM 120 CA LEU A 215 17.416 -7.735 -5.025 1.00 0.00 C ATOM 121 C LEU A 215 15.940 -7.957 -5.336 1.00 0.00 C ATOM 122 O LEU A 215 15.065 -7.502 -4.599 1.00 0.00 O ATOM 123 CB LEU A 215 17.929 -8.847 -4.109 1.00 0.00 C ATOM 124 CG LEU A 215 18.032 -10.239 -4.735 1.00 0.00 C ATOM 125 CD1 LEU A 215 19.137 -10.274 -5.779 1.00 0.00 C ATOM 126 CD2 LEU A 215 18.276 -11.290 -3.662 1.00 0.00 C ATOM 0 H LEU A 215 16.924 -6.177 -3.710 1.00 0.00 H new ATOM 0 HA LEU A 215 17.973 -7.758 -5.962 1.00 0.00 H new ATOM 0 HB2 LEU A 215 18.915 -8.562 -3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 215 17.271 -8.908 -3.242 1.00 0.00 H new ATOM 0 HG LEU A 215 17.087 -10.465 -5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 215 19.196 -11.272 -6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 215 18.920 -9.549 -6.563 1.00 0.00 H new ATOM 0 HD13 LEU A 215 20.089 -10.026 -5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 215 18.346 -12.274 -4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 215 19.206 -11.068 -3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 215 17.450 -11.282 -2.951 1.00 0.00 H new ATOM 138 N ALA A 216 15.670 -8.662 -6.430 1.00 0.00 N ATOM 139 CA ALA A 216 14.300 -8.948 -6.836 1.00 0.00 C ATOM 140 C ALA A 216 13.477 -9.470 -5.662 1.00 0.00 C ATOM 141 O ALA A 216 14.028 -9.926 -4.661 1.00 0.00 O ATOM 142 CB ALA A 216 14.287 -9.952 -7.979 1.00 0.00 C ATOM 0 H ALA A 216 16.383 -9.046 -7.051 1.00 0.00 H new ATOM 0 HA ALA A 216 13.847 -8.018 -7.179 1.00 0.00 H new ATOM 0 HB1 ALA A 216 13.257 -10.156 -8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 216 14.832 -9.542 -8.829 1.00 0.00 H new ATOM 0 HB3 ALA A 216 14.763 -10.878 -7.655 1.00 0.00 H new ATOM 148 N ALA A 217 12.157 -9.398 -5.793 1.00 0.00 N ATOM 149 CA ALA A 217 11.259 -9.864 -4.744 1.00 0.00 C ATOM 150 C ALA A 217 10.675 -11.230 -5.088 1.00 0.00 C ATOM 151 O ALA A 217 9.965 -11.380 -6.082 1.00 0.00 O ATOM 152 CB ALA A 217 10.144 -8.854 -4.516 1.00 0.00 C ATOM 0 H ALA A 217 11.686 -9.021 -6.615 1.00 0.00 H new ATOM 0 HA ALA A 217 11.836 -9.965 -3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 217 9.481 -9.215 -3.730 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.574 -7.898 -4.217 1.00 0.00 H new ATOM 0 HB3 ALA A 217 9.577 -8.724 -5.438 1.00 0.00 H new ATOM 158 N ALA A 218 10.979 -12.224 -4.260 1.00 0.00 N ATOM 159 CA ALA A 218 10.484 -13.578 -4.476 1.00 0.00 C ATOM 160 C ALA A 218 8.960 -13.601 -4.535 1.00 0.00 C ATOM 161 O ALA A 218 8.371 -14.322 -5.341 1.00 0.00 O ATOM 162 CB ALA A 218 10.986 -14.505 -3.379 1.00 0.00 C ATOM 0 H ALA A 218 11.566 -12.117 -3.433 1.00 0.00 H new ATOM 0 HA ALA A 218 10.865 -13.930 -5.435 1.00 0.00 H new ATOM 0 HB1 ALA A 218 10.609 -15.513 -3.553 1.00 0.00 H new ATOM 0 HB2 ALA A 218 12.076 -14.520 -3.385 1.00 0.00 H new ATOM 0 HB3 ALA A 218 10.634 -14.148 -2.411 1.00 0.00 H new ATOM 168 N PHE A 219 8.327 -12.810 -3.675 1.00 0.00 N ATOM 169 CA PHE A 219 6.871 -12.741 -3.628 1.00 0.00 C ATOM 170 C PHE A 219 6.374 -11.382 -4.112 1.00 0.00 C ATOM 171 O PHE A 219 6.914 -10.341 -3.736 1.00 0.00 O ATOM 172 CB PHE A 219 6.373 -13.002 -2.205 1.00 0.00 C ATOM 173 CG PHE A 219 6.608 -14.409 -1.736 1.00 0.00 C ATOM 174 CD1 PHE A 219 7.859 -14.805 -1.290 1.00 0.00 C ATOM 175 CD2 PHE A 219 5.578 -15.336 -1.739 1.00 0.00 C ATOM 176 CE1 PHE A 219 8.078 -16.099 -0.859 1.00 0.00 C ATOM 177 CE2 PHE A 219 5.791 -16.632 -1.308 1.00 0.00 C ATOM 178 CZ PHE A 219 7.043 -17.013 -0.866 1.00 0.00 C ATOM 0 H PHE A 219 8.800 -12.208 -3.001 1.00 0.00 H new ATOM 0 HA PHE A 219 6.474 -13.510 -4.291 1.00 0.00 H new ATOM 0 HB2 PHE A 219 6.870 -12.312 -1.523 1.00 0.00 H new ATOM 0 HB3 PHE A 219 5.306 -12.785 -2.157 1.00 0.00 H new ATOM 0 HD1 PHE A 219 8.672 -14.094 -1.279 1.00 0.00 H new ATOM 0 HD2 PHE A 219 4.597 -15.042 -2.082 1.00 0.00 H new ATOM 0 HE1 PHE A 219 9.058 -16.396 -0.517 1.00 0.00 H new ATOM 0 HE2 PHE A 219 4.980 -17.345 -1.317 1.00 0.00 H new ATOM 0 HZ PHE A 219 7.212 -18.024 -0.526 1.00 0.00 H new ATOM 188 N HIS A 220 5.343 -11.400 -4.950 1.00 0.00 N ATOM 189 CA HIS A 220 4.772 -10.169 -5.487 1.00 0.00 C ATOM 190 C HIS A 220 3.250 -10.187 -5.386 1.00 0.00 C ATOM 191 O HIS A 220 2.613 -11.205 -5.656 1.00 0.00 O ATOM 192 CB HIS A 220 5.197 -9.978 -6.943 1.00 0.00 C ATOM 193 CG HIS A 220 4.986 -11.193 -7.793 1.00 0.00 C ATOM 194 ND1 HIS A 220 6.021 -11.986 -8.242 1.00 0.00 N ATOM 195 CD2 HIS A 220 3.850 -11.751 -8.274 1.00 0.00 C ATOM 196 CE1 HIS A 220 5.531 -12.978 -8.965 1.00 0.00 C ATOM 197 NE2 HIS A 220 4.216 -12.858 -8.999 1.00 0.00 N ATOM 0 H HIS A 220 4.885 -12.253 -5.272 1.00 0.00 H new ATOM 0 HA HIS A 220 5.147 -9.334 -4.895 1.00 0.00 H new ATOM 0 HB2 HIS A 220 4.638 -9.145 -7.370 1.00 0.00 H new ATOM 0 HB3 HIS A 220 6.251 -9.703 -6.972 1.00 0.00 H new ATOM 0 HD2 HIS A 220 2.844 -11.392 -8.117 1.00 0.00 H new ATOM 0 HE1 HIS A 220 6.107 -13.754 -9.446 1.00 0.00 H new ATOM 0 HE2 HIS A 220 3.576 -13.486 -9.485 1.00 0.00 H new ATOM 205 N GLU A 221 2.674 -9.054 -4.996 1.00 0.00 N ATOM 206 CA GLU A 221 1.226 -8.942 -4.859 1.00 0.00 C ATOM 207 C GLU A 221 0.661 -7.940 -5.862 1.00 0.00 C ATOM 208 O GLU A 221 1.117 -6.800 -5.939 1.00 0.00 O ATOM 209 CB GLU A 221 0.858 -8.518 -3.435 1.00 0.00 C ATOM 210 CG GLU A 221 0.779 -9.678 -2.457 1.00 0.00 C ATOM 211 CD GLU A 221 -0.395 -10.597 -2.734 1.00 0.00 C ATOM 212 OE1 GLU A 221 -1.433 -10.103 -3.220 1.00 0.00 O ATOM 213 OE2 GLU A 221 -0.274 -11.810 -2.464 1.00 0.00 O ATOM 0 H GLU A 221 3.187 -8.202 -4.770 1.00 0.00 H new ATOM 0 HA GLU A 221 0.790 -9.920 -5.064 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.596 -7.801 -3.076 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -0.103 -8.004 -3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 221 1.704 -10.252 -2.505 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.698 -9.288 -1.442 1.00 0.00 H new ATOM 220 N GLU A 222 -0.334 -8.376 -6.628 1.00 0.00 N ATOM 221 CA GLU A 222 -0.961 -7.518 -7.626 1.00 0.00 C ATOM 222 C GLU A 222 -2.482 -7.594 -7.532 1.00 0.00 C ATOM 223 O GLU A 222 -3.072 -8.662 -7.696 1.00 0.00 O ATOM 224 CB GLU A 222 -0.505 -7.917 -9.032 1.00 0.00 C ATOM 225 CG GLU A 222 -1.309 -7.261 -10.141 1.00 0.00 C ATOM 226 CD GLU A 222 -0.844 -5.850 -10.444 1.00 0.00 C ATOM 227 OE1 GLU A 222 -0.802 -5.025 -9.508 1.00 0.00 O ATOM 228 OE2 GLU A 222 -0.520 -5.572 -11.618 1.00 0.00 O ATOM 0 H GLU A 222 -0.723 -9.318 -6.577 1.00 0.00 H new ATOM 0 HA GLU A 222 -0.654 -6.491 -7.429 1.00 0.00 H new ATOM 0 HB2 GLU A 222 0.546 -7.654 -9.152 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -0.577 -9.000 -9.134 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -1.235 -7.866 -11.045 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -2.361 -7.240 -9.858 1.00 0.00 H new ATOM 235 N PHE A 223 -3.110 -6.454 -7.267 1.00 0.00 N ATOM 236 CA PHE A 223 -4.562 -6.391 -7.149 1.00 0.00 C ATOM 237 C PHE A 223 -5.105 -5.117 -7.790 1.00 0.00 C ATOM 238 O PHE A 223 -4.409 -4.105 -7.872 1.00 0.00 O ATOM 239 CB PHE A 223 -4.979 -6.452 -5.678 1.00 0.00 C ATOM 240 CG PHE A 223 -4.171 -5.551 -4.788 1.00 0.00 C ATOM 241 CD1 PHE A 223 -2.971 -5.984 -4.247 1.00 0.00 C ATOM 242 CD2 PHE A 223 -4.612 -4.272 -4.491 1.00 0.00 C ATOM 243 CE1 PHE A 223 -2.225 -5.158 -3.428 1.00 0.00 C ATOM 244 CE2 PHE A 223 -3.870 -3.441 -3.673 1.00 0.00 C ATOM 245 CZ PHE A 223 -2.676 -3.885 -3.140 1.00 0.00 C ATOM 0 H PHE A 223 -2.636 -5.561 -7.130 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.981 -7.249 -7.674 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.032 -6.182 -5.596 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -4.885 -7.479 -5.324 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -2.614 -6.979 -4.468 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -5.546 -3.920 -4.903 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -1.291 -5.507 -3.014 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -4.224 -2.445 -3.451 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.096 -3.238 -2.499 1.00 0.00 H new ATOM 255 N VAL A 224 -6.353 -5.175 -8.244 1.00 0.00 N ATOM 256 CA VAL A 224 -6.991 -4.027 -8.877 1.00 0.00 C ATOM 257 C VAL A 224 -7.862 -3.266 -7.885 1.00 0.00 C ATOM 258 O VAL A 224 -8.779 -3.830 -7.287 1.00 0.00 O ATOM 259 CB VAL A 224 -7.854 -4.457 -10.078 1.00 0.00 C ATOM 260 CG1 VAL A 224 -8.357 -3.239 -10.838 1.00 0.00 C ATOM 261 CG2 VAL A 224 -7.068 -5.382 -10.996 1.00 0.00 C ATOM 0 H VAL A 224 -6.942 -6.005 -8.185 1.00 0.00 H new ATOM 0 HA VAL A 224 -6.192 -3.374 -9.228 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.719 -5.004 -9.704 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -8.965 -3.563 -11.683 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -8.960 -2.619 -10.174 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.508 -2.661 -11.202 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -7.694 -5.676 -11.839 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -6.183 -4.863 -11.364 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -6.764 -6.271 -10.443 1.00 0.00 H new ATOM 271 N VAL A 225 -7.571 -1.980 -7.715 1.00 0.00 N ATOM 272 CA VAL A 225 -8.329 -1.139 -6.796 1.00 0.00 C ATOM 273 C VAL A 225 -9.274 -0.212 -7.552 1.00 0.00 C ATOM 274 O VAL A 225 -8.965 0.243 -8.654 1.00 0.00 O ATOM 275 CB VAL A 225 -7.396 -0.292 -5.911 1.00 0.00 C ATOM 276 CG1 VAL A 225 -8.160 0.863 -5.282 1.00 0.00 C ATOM 277 CG2 VAL A 225 -6.747 -1.158 -4.842 1.00 0.00 C ATOM 0 H VAL A 225 -6.815 -1.498 -8.202 1.00 0.00 H new ATOM 0 HA VAL A 225 -8.911 -1.808 -6.162 1.00 0.00 H new ATOM 0 HB VAL A 225 -6.607 0.125 -6.538 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -7.484 1.450 -4.660 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -8.573 1.496 -6.067 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -8.971 0.471 -4.667 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -6.091 -0.544 -4.225 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -7.520 -1.604 -4.216 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -6.164 -1.947 -5.317 1.00 0.00 H new ATOM 287 N ARG A 226 -10.428 0.064 -6.954 1.00 0.00 N ATOM 288 CA ARG A 226 -11.419 0.937 -7.571 1.00 0.00 C ATOM 289 C ARG A 226 -10.798 2.275 -7.960 1.00 0.00 C ATOM 290 O ARG A 226 -9.646 2.554 -7.632 1.00 0.00 O ATOM 291 CB ARG A 226 -12.593 1.166 -6.617 1.00 0.00 C ATOM 292 CG ARG A 226 -13.709 0.145 -6.768 1.00 0.00 C ATOM 293 CD ARG A 226 -14.561 0.430 -7.995 1.00 0.00 C ATOM 294 NE ARG A 226 -15.262 -0.763 -8.463 1.00 0.00 N ATOM 295 CZ ARG A 226 -15.934 -0.819 -9.608 1.00 0.00 C ATOM 296 NH1 ARG A 226 -15.995 0.244 -10.397 1.00 0.00 N ATOM 297 NH2 ARG A 226 -16.546 -1.941 -9.965 1.00 0.00 N ATOM 0 H ARG A 226 -10.700 -0.304 -6.043 1.00 0.00 H new ATOM 0 HA ARG A 226 -11.784 0.449 -8.475 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -12.226 1.142 -5.591 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -12.999 2.163 -6.787 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -13.281 -0.855 -6.845 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -14.337 0.156 -5.877 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -15.287 1.208 -7.760 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -13.928 0.816 -8.794 1.00 0.00 H new ATOM 0 HE ARG A 226 -15.234 -1.599 -7.879 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -15.525 1.108 -10.126 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -16.512 0.198 -11.275 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -16.501 -2.761 -9.360 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -17.062 -1.983 -10.844 1.00 0.00 H new ATOM 311 N GLU A 227 -11.571 3.099 -8.662 1.00 0.00 N ATOM 312 CA GLU A 227 -11.095 4.407 -9.097 1.00 0.00 C ATOM 313 C GLU A 227 -11.396 5.472 -8.046 1.00 0.00 C ATOM 314 O GLU A 227 -10.691 6.476 -7.946 1.00 0.00 O ATOM 315 CB GLU A 227 -11.741 4.792 -10.429 1.00 0.00 C ATOM 316 CG GLU A 227 -11.198 6.083 -11.018 1.00 0.00 C ATOM 317 CD GLU A 227 -9.926 5.871 -11.815 1.00 0.00 C ATOM 318 OE1 GLU A 227 -8.945 5.353 -11.242 1.00 0.00 O ATOM 319 OE2 GLU A 227 -9.912 6.223 -13.013 1.00 0.00 O ATOM 0 H GLU A 227 -12.528 2.884 -8.941 1.00 0.00 H new ATOM 0 HA GLU A 227 -10.015 4.347 -9.230 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -11.588 3.984 -11.144 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -12.817 4.892 -10.286 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -11.955 6.531 -11.662 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -11.004 6.792 -10.213 1.00 0.00 H new ATOM 326 N ASP A 228 -12.447 5.245 -7.267 1.00 0.00 N ATOM 327 CA ASP A 228 -12.842 6.184 -6.224 1.00 0.00 C ATOM 328 C ASP A 228 -12.170 5.839 -4.899 1.00 0.00 C ATOM 329 O ASP A 228 -11.887 6.720 -4.086 1.00 0.00 O ATOM 330 CB ASP A 228 -14.362 6.182 -6.054 1.00 0.00 C ATOM 331 CG ASP A 228 -15.090 6.468 -7.353 1.00 0.00 C ATOM 332 OD1 ASP A 228 -14.999 7.613 -7.843 1.00 0.00 O ATOM 333 OD2 ASP A 228 -15.752 5.549 -7.878 1.00 0.00 O ATOM 0 H ASP A 228 -13.041 4.419 -7.338 1.00 0.00 H new ATOM 0 HA ASP A 228 -12.519 7.180 -6.526 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -14.680 5.214 -5.668 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -14.643 6.929 -5.311 1.00 0.00 H new ATOM 338 N LEU A 229 -11.917 4.552 -4.687 1.00 0.00 N ATOM 339 CA LEU A 229 -11.279 4.089 -3.460 1.00 0.00 C ATOM 340 C LEU A 229 -9.797 4.452 -3.447 1.00 0.00 C ATOM 341 O LEU A 229 -9.161 4.468 -2.394 1.00 0.00 O ATOM 342 CB LEU A 229 -11.446 2.576 -3.314 1.00 0.00 C ATOM 343 CG LEU A 229 -12.857 2.085 -2.985 1.00 0.00 C ATOM 344 CD1 LEU A 229 -12.885 0.568 -2.889 1.00 0.00 C ATOM 345 CD2 LEU A 229 -13.352 2.713 -1.691 1.00 0.00 C ATOM 0 H LEU A 229 -12.144 3.810 -5.349 1.00 0.00 H new ATOM 0 HA LEU A 229 -11.764 4.584 -2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -11.126 2.104 -4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -10.771 2.230 -2.531 1.00 0.00 H new ATOM 0 HG LEU A 229 -13.524 2.390 -3.791 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -13.897 0.237 -2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -12.574 0.137 -3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -12.205 0.241 -2.103 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -14.357 2.352 -1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -12.683 2.440 -0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -13.371 3.798 -1.797 1.00 0.00 H new ATOM 357 N MET A 230 -9.255 4.744 -4.624 1.00 0.00 N ATOM 358 CA MET A 230 -7.848 5.110 -4.747 1.00 0.00 C ATOM 359 C MET A 230 -7.464 6.151 -3.700 1.00 0.00 C ATOM 360 O MET A 230 -6.573 5.922 -2.883 1.00 0.00 O ATOM 361 CB MET A 230 -7.561 5.651 -6.150 1.00 0.00 C ATOM 362 CG MET A 230 -7.485 4.568 -7.214 1.00 0.00 C ATOM 363 SD MET A 230 -6.366 4.997 -8.562 1.00 0.00 S ATOM 364 CE MET A 230 -5.366 3.514 -8.656 1.00 0.00 C ATOM 0 H MET A 230 -9.767 4.735 -5.506 1.00 0.00 H new ATOM 0 HA MET A 230 -7.249 4.215 -4.581 1.00 0.00 H new ATOM 0 HB2 MET A 230 -8.340 6.363 -6.423 1.00 0.00 H new ATOM 0 HB3 MET A 230 -6.619 6.200 -6.134 1.00 0.00 H new ATOM 0 HG2 MET A 230 -7.155 3.636 -6.755 1.00 0.00 H new ATOM 0 HG3 MET A 230 -8.482 4.389 -7.617 1.00 0.00 H new ATOM 0 HE1 MET A 230 -4.747 3.549 -9.552 1.00 0.00 H new ATOM 0 HE2 MET A 230 -4.727 3.450 -7.776 1.00 0.00 H new ATOM 0 HE3 MET A 230 -6.015 2.639 -8.697 1.00 0.00 H new ATOM 374 N GLY A 231 -8.141 7.294 -3.731 1.00 0.00 N ATOM 375 CA GLY A 231 -7.855 8.352 -2.780 1.00 0.00 C ATOM 376 C GLY A 231 -7.736 7.838 -1.359 1.00 0.00 C ATOM 377 O GLY A 231 -6.836 8.238 -0.619 1.00 0.00 O ATOM 0 H GLY A 231 -8.883 7.507 -4.398 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -6.927 8.849 -3.062 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -8.645 9.102 -2.827 1.00 0.00 H new ATOM 381 N LEU A 232 -8.646 6.949 -0.975 1.00 0.00 N ATOM 382 CA LEU A 232 -8.641 6.380 0.368 1.00 0.00 C ATOM 383 C LEU A 232 -7.431 5.473 0.570 1.00 0.00 C ATOM 384 O LEU A 232 -6.571 5.745 1.407 1.00 0.00 O ATOM 385 CB LEU A 232 -9.929 5.593 0.615 1.00 0.00 C ATOM 386 CG LEU A 232 -11.169 6.424 0.949 1.00 0.00 C ATOM 387 CD1 LEU A 232 -12.417 5.557 0.916 1.00 0.00 C ATOM 388 CD2 LEU A 232 -11.015 7.088 2.310 1.00 0.00 C ATOM 0 H LEU A 232 -9.397 6.607 -1.575 1.00 0.00 H new ATOM 0 HA LEU A 232 -8.581 7.200 1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -10.143 4.998 -0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -9.753 4.894 1.433 1.00 0.00 H new ATOM 0 HG LEU A 232 -11.274 7.205 0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -13.289 6.165 1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -12.536 5.129 -0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -12.322 4.754 1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -11.906 7.675 2.531 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -10.885 6.323 3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -10.143 7.742 2.299 1.00 0.00 H new ATOM 400 N ALA A 233 -7.371 4.394 -0.205 1.00 0.00 N ATOM 401 CA ALA A 233 -6.264 3.450 -0.114 1.00 0.00 C ATOM 402 C ALA A 233 -4.926 4.176 -0.048 1.00 0.00 C ATOM 403 O ALA A 233 -4.054 3.819 0.745 1.00 0.00 O ATOM 404 CB ALA A 233 -6.289 2.493 -1.297 1.00 0.00 C ATOM 0 H ALA A 233 -8.076 4.153 -0.902 1.00 0.00 H new ATOM 0 HA ALA A 233 -6.382 2.878 0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -5.457 1.793 -1.217 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -7.229 1.941 -1.298 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -6.199 3.059 -2.224 1.00 0.00 H new ATOM 410 N ILE A 234 -4.769 5.197 -0.884 1.00 0.00 N ATOM 411 CA ILE A 234 -3.536 5.973 -0.919 1.00 0.00 C ATOM 412 C ILE A 234 -3.429 6.889 0.296 1.00 0.00 C ATOM 413 O ILE A 234 -2.340 7.114 0.822 1.00 0.00 O ATOM 414 CB ILE A 234 -3.443 6.825 -2.199 1.00 0.00 C ATOM 415 CG1 ILE A 234 -3.497 5.929 -3.438 1.00 0.00 C ATOM 416 CG2 ILE A 234 -2.167 7.653 -2.193 1.00 0.00 C ATOM 417 CD1 ILE A 234 -3.412 6.693 -4.741 1.00 0.00 C ATOM 0 H ILE A 234 -5.481 5.506 -1.546 1.00 0.00 H new ATOM 0 HA ILE A 234 -2.713 5.259 -0.907 1.00 0.00 H new ATOM 0 HB ILE A 234 -4.294 7.506 -2.228 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.678 5.211 -3.393 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -4.424 5.356 -3.422 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -2.116 8.249 -3.104 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -2.166 8.314 -1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -1.303 6.990 -2.145 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -3.456 5.994 -5.576 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -4.246 7.392 -4.808 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -2.473 7.244 -4.779 1.00 0.00 H new ATOM 429 N GLY A 235 -4.568 7.414 0.737 1.00 0.00 N ATOM 430 CA GLY A 235 -4.581 8.298 1.888 1.00 0.00 C ATOM 431 C GLY A 235 -4.404 9.753 1.504 1.00 0.00 C ATOM 432 O GLY A 235 -4.667 10.139 0.364 1.00 0.00 O ATOM 0 H GLY A 235 -5.482 7.243 0.318 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -5.523 8.179 2.423 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -3.786 8.007 2.574 1.00 0.00 H new ATOM 436 N THR A 236 -3.958 10.566 2.457 1.00 0.00 N ATOM 437 CA THR A 236 -3.749 11.987 2.213 1.00 0.00 C ATOM 438 C THR A 236 -2.316 12.264 1.771 1.00 0.00 C ATOM 439 O THR A 236 -1.378 11.607 2.223 1.00 0.00 O ATOM 440 CB THR A 236 -4.058 12.824 3.469 1.00 0.00 C ATOM 441 OG1 THR A 236 -5.265 12.359 4.083 1.00 0.00 O ATOM 442 CG2 THR A 236 -4.196 14.297 3.117 1.00 0.00 C ATOM 0 H THR A 236 -3.735 10.264 3.405 1.00 0.00 H new ATOM 0 HA THR A 236 -4.434 12.275 1.416 1.00 0.00 H new ATOM 0 HB THR A 236 -3.229 12.710 4.168 1.00 0.00 H new ATOM 0 HG1 THR A 236 -5.453 12.895 4.881 1.00 0.00 H new ATOM 0 HG21 THR A 236 -4.414 14.868 4.020 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.265 14.655 2.677 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.008 14.426 2.401 1.00 0.00 H new ATOM 450 N HIS A 237 -2.154 13.242 0.886 1.00 0.00 N ATOM 451 CA HIS A 237 -0.834 13.607 0.384 1.00 0.00 C ATOM 452 C HIS A 237 0.056 12.375 0.248 1.00 0.00 C ATOM 453 O HIS A 237 1.182 12.353 0.742 1.00 0.00 O ATOM 454 CB HIS A 237 -0.175 14.626 1.314 1.00 0.00 C ATOM 455 CG HIS A 237 -0.927 15.917 1.418 1.00 0.00 C ATOM 456 ND1 HIS A 237 -1.209 16.713 0.329 1.00 0.00 N ATOM 457 CD2 HIS A 237 -1.459 16.548 2.491 1.00 0.00 C ATOM 458 CE1 HIS A 237 -1.880 17.779 0.727 1.00 0.00 C ATOM 459 NE2 HIS A 237 -2.045 17.703 2.036 1.00 0.00 N ATOM 0 H HIS A 237 -2.920 13.796 0.502 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.959 14.054 -0.602 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -0.080 14.190 2.308 1.00 0.00 H new ATOM 0 HB3 HIS A 237 0.835 14.831 0.958 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -1.428 16.206 3.515 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -2.234 18.577 0.091 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -2.529 18.390 2.614 1.00 0.00 H new ATOM 467 N GLY A 238 -0.459 11.351 -0.426 1.00 0.00 N ATOM 468 CA GLY A 238 0.301 10.129 -0.613 1.00 0.00 C ATOM 469 C GLY A 238 0.878 9.600 0.685 1.00 0.00 C ATOM 470 O GLY A 238 2.095 9.589 0.872 1.00 0.00 O ATOM 0 H GLY A 238 -1.389 11.346 -0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.342 9.369 -1.057 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.111 10.313 -1.319 1.00 0.00 H new ATOM 474 N SER A 239 0.003 9.162 1.584 1.00 0.00 N ATOM 475 CA SER A 239 0.432 8.634 2.874 1.00 0.00 C ATOM 476 C SER A 239 0.621 7.121 2.806 1.00 0.00 C ATOM 477 O SER A 239 1.742 6.621 2.885 1.00 0.00 O ATOM 478 CB SER A 239 -0.589 8.984 3.958 1.00 0.00 C ATOM 479 OG SER A 239 -0.324 8.276 5.156 1.00 0.00 O ATOM 0 H SER A 239 -1.007 9.162 1.443 1.00 0.00 H new ATOM 0 HA SER A 239 1.389 9.091 3.126 1.00 0.00 H new ATOM 0 HB2 SER A 239 -0.564 10.056 4.153 1.00 0.00 H new ATOM 0 HB3 SER A 239 -1.593 8.747 3.606 1.00 0.00 H new ATOM 0 HG SER A 239 -0.989 8.519 5.833 1.00 0.00 H new ATOM 485 N ASN A 240 -0.486 6.399 2.661 1.00 0.00 N ATOM 486 CA ASN A 240 -0.444 4.944 2.583 1.00 0.00 C ATOM 487 C ASN A 240 0.740 4.478 1.740 1.00 0.00 C ATOM 488 O ASN A 240 1.682 3.875 2.255 1.00 0.00 O ATOM 489 CB ASN A 240 -1.748 4.406 1.992 1.00 0.00 C ATOM 490 CG ASN A 240 -2.945 4.692 2.878 1.00 0.00 C ATOM 491 OD1 ASN A 240 -3.239 5.846 3.191 1.00 0.00 O ATOM 492 ND2 ASN A 240 -3.644 3.639 3.287 1.00 0.00 N ATOM 0 H ASN A 240 -1.422 6.798 2.595 1.00 0.00 H new ATOM 0 HA ASN A 240 -0.323 4.555 3.594 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -1.911 4.852 1.011 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -1.659 3.330 1.842 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -4.460 3.770 3.885 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -3.365 2.700 3.003 1.00 0.00 H new ATOM 499 N ILE A 241 0.683 4.761 0.443 1.00 0.00 N ATOM 500 CA ILE A 241 1.750 4.373 -0.470 1.00 0.00 C ATOM 501 C ILE A 241 3.116 4.490 0.198 1.00 0.00 C ATOM 502 O ILE A 241 3.882 3.528 0.239 1.00 0.00 O ATOM 503 CB ILE A 241 1.740 5.235 -1.747 1.00 0.00 C ATOM 504 CG1 ILE A 241 0.552 4.857 -2.634 1.00 0.00 C ATOM 505 CG2 ILE A 241 3.049 5.072 -2.506 1.00 0.00 C ATOM 506 CD1 ILE A 241 0.465 5.671 -3.906 1.00 0.00 C ATOM 0 H ILE A 241 -0.091 5.258 0.001 1.00 0.00 H new ATOM 0 HA ILE A 241 1.569 3.333 -0.742 1.00 0.00 H new ATOM 0 HB ILE A 241 1.637 6.282 -1.461 1.00 0.00 H new ATOM 0 HG12 ILE A 241 0.623 3.800 -2.892 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.370 4.985 -2.067 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.027 5.687 -3.406 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.879 5.386 -1.872 1.00 0.00 H new ATOM 0 HG23 ILE A 241 3.180 4.026 -2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -0.400 5.349 -4.485 1.00 0.00 H new ATOM 0 HD12 ILE A 241 0.362 6.727 -3.656 1.00 0.00 H new ATOM 0 HD13 ILE A 241 1.371 5.524 -4.495 1.00 0.00 H new ATOM 518 N GLN A 242 3.413 5.675 0.722 1.00 0.00 N ATOM 519 CA GLN A 242 4.686 5.918 1.390 1.00 0.00 C ATOM 520 C GLN A 242 4.913 4.909 2.510 1.00 0.00 C ATOM 521 O GLN A 242 5.982 4.307 2.608 1.00 0.00 O ATOM 522 CB GLN A 242 4.728 7.340 1.951 1.00 0.00 C ATOM 523 CG GLN A 242 5.239 8.371 0.958 1.00 0.00 C ATOM 524 CD GLN A 242 5.601 9.687 1.617 1.00 0.00 C ATOM 525 OE1 GLN A 242 6.714 10.189 1.458 1.00 0.00 O ATOM 526 NE2 GLN A 242 4.659 10.255 2.362 1.00 0.00 N ATOM 0 H GLN A 242 2.789 6.482 0.697 1.00 0.00 H new ATOM 0 HA GLN A 242 5.482 5.802 0.655 1.00 0.00 H new ATOM 0 HB2 GLN A 242 3.726 7.624 2.274 1.00 0.00 H new ATOM 0 HB3 GLN A 242 5.364 7.354 2.836 1.00 0.00 H new ATOM 0 HG2 GLN A 242 6.115 7.973 0.445 1.00 0.00 H new ATOM 0 HG3 GLN A 242 4.477 8.547 0.198 1.00 0.00 H new ATOM 0 HE21 GLN A 242 3.750 9.804 2.466 1.00 0.00 H new ATOM 0 HE22 GLN A 242 4.845 11.142 2.830 1.00 0.00 H new ATOM 535 N GLN A 243 3.901 4.730 3.353 1.00 0.00 N ATOM 536 CA GLN A 243 3.993 3.794 4.468 1.00 0.00 C ATOM 537 C GLN A 243 4.289 2.383 3.971 1.00 0.00 C ATOM 538 O GLN A 243 5.229 1.737 4.432 1.00 0.00 O ATOM 539 CB GLN A 243 2.693 3.802 5.275 1.00 0.00 C ATOM 540 CG GLN A 243 2.541 5.019 6.173 1.00 0.00 C ATOM 541 CD GLN A 243 3.483 4.990 7.360 1.00 0.00 C ATOM 542 OE1 GLN A 243 4.365 4.134 7.447 1.00 0.00 O ATOM 543 NE2 GLN A 243 3.303 5.927 8.283 1.00 0.00 N ATOM 0 H GLN A 243 3.009 5.220 3.285 1.00 0.00 H new ATOM 0 HA GLN A 243 4.814 4.112 5.111 1.00 0.00 H new ATOM 0 HB2 GLN A 243 1.848 3.761 4.587 1.00 0.00 H new ATOM 0 HB3 GLN A 243 2.650 2.901 5.887 1.00 0.00 H new ATOM 0 HG2 GLN A 243 2.725 5.921 5.590 1.00 0.00 H new ATOM 0 HG3 GLN A 243 1.513 5.075 6.531 1.00 0.00 H new ATOM 0 HE21 GLN A 243 2.560 6.617 8.171 1.00 0.00 H new ATOM 0 HE22 GLN A 243 3.908 5.957 9.104 1.00 0.00 H new ATOM 552 N ALA A 244 3.479 1.911 3.029 1.00 0.00 N ATOM 553 CA ALA A 244 3.656 0.577 2.469 1.00 0.00 C ATOM 554 C ALA A 244 5.096 0.356 2.019 1.00 0.00 C ATOM 555 O ALA A 244 5.652 -0.728 2.195 1.00 0.00 O ATOM 556 CB ALA A 244 2.699 0.362 1.306 1.00 0.00 C ATOM 0 H ALA A 244 2.694 2.432 2.638 1.00 0.00 H new ATOM 0 HA ALA A 244 3.432 -0.150 3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 244 2.842 -0.638 0.897 1.00 0.00 H new ATOM 0 HB2 ALA A 244 1.672 0.468 1.656 1.00 0.00 H new ATOM 0 HB3 ALA A 244 2.896 1.102 0.531 1.00 0.00 H new ATOM 562 N ARG A 245 5.694 1.391 1.438 1.00 0.00 N ATOM 563 CA ARG A 245 7.070 1.309 0.962 1.00 0.00 C ATOM 564 C ARG A 245 8.050 1.281 2.131 1.00 0.00 C ATOM 565 O ARG A 245 9.165 0.773 2.009 1.00 0.00 O ATOM 566 CB ARG A 245 7.386 2.492 0.045 1.00 0.00 C ATOM 567 CG ARG A 245 8.848 2.575 -0.360 1.00 0.00 C ATOM 568 CD ARG A 245 9.117 3.792 -1.232 1.00 0.00 C ATOM 569 NE ARG A 245 10.494 4.263 -1.106 1.00 0.00 N ATOM 570 CZ ARG A 245 10.983 5.292 -1.787 1.00 0.00 C ATOM 571 NH1 ARG A 245 10.212 5.956 -2.638 1.00 0.00 N ATOM 572 NH2 ARG A 245 12.247 5.661 -1.618 1.00 0.00 N ATOM 0 H ARG A 245 5.248 2.295 1.286 1.00 0.00 H new ATOM 0 HA ARG A 245 7.178 0.382 0.399 1.00 0.00 H new ATOM 0 HB2 ARG A 245 6.773 2.419 -0.853 1.00 0.00 H new ATOM 0 HB3 ARG A 245 7.104 3.417 0.549 1.00 0.00 H new ATOM 0 HG2 ARG A 245 9.472 2.621 0.533 1.00 0.00 H new ATOM 0 HG3 ARG A 245 9.129 1.670 -0.899 1.00 0.00 H new ATOM 0 HD2 ARG A 245 8.913 3.544 -2.274 1.00 0.00 H new ATOM 0 HD3 ARG A 245 8.433 4.594 -0.956 1.00 0.00 H new ATOM 0 HE ARG A 245 11.113 3.775 -0.459 1.00 0.00 H new ATOM 0 HH11 ARG A 245 9.240 5.676 -2.771 1.00 0.00 H new ATOM 0 HH12 ARG A 245 10.591 6.746 -3.160 1.00 0.00 H new ATOM 0 HH21 ARG A 245 12.843 5.154 -0.964 1.00 0.00 H new ATOM 0 HH22 ARG A 245 12.622 6.452 -2.142 1.00 0.00 H new ATOM 586 N LYS A 246 7.626 1.832 3.264 1.00 0.00 N ATOM 587 CA LYS A 246 8.465 1.871 4.456 1.00 0.00 C ATOM 588 C LYS A 246 8.412 0.541 5.202 1.00 0.00 C ATOM 589 O LYS A 246 8.887 0.433 6.332 1.00 0.00 O ATOM 590 CB LYS A 246 8.018 3.005 5.382 1.00 0.00 C ATOM 591 CG LYS A 246 8.452 4.382 4.910 1.00 0.00 C ATOM 592 CD LYS A 246 8.476 5.381 6.054 1.00 0.00 C ATOM 593 CE LYS A 246 7.110 6.014 6.270 1.00 0.00 C ATOM 594 NZ LYS A 246 6.756 6.958 5.174 1.00 0.00 N ATOM 0 H LYS A 246 6.706 2.258 3.381 1.00 0.00 H new ATOM 0 HA LYS A 246 9.493 2.051 4.141 1.00 0.00 H new ATOM 0 HB2 LYS A 246 6.932 2.985 5.468 1.00 0.00 H new ATOM 0 HB3 LYS A 246 8.420 2.828 6.379 1.00 0.00 H new ATOM 0 HG2 LYS A 246 9.443 4.318 4.461 1.00 0.00 H new ATOM 0 HG3 LYS A 246 7.772 4.733 4.134 1.00 0.00 H new ATOM 0 HD2 LYS A 246 8.795 4.881 6.968 1.00 0.00 H new ATOM 0 HD3 LYS A 246 9.210 6.159 5.844 1.00 0.00 H new ATOM 0 HE2 LYS A 246 6.353 5.232 6.334 1.00 0.00 H new ATOM 0 HE3 LYS A 246 7.102 6.544 7.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 6.791 7.934 5.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 7.433 6.851 4.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 5.796 6.749 4.832 1.00 0.00 H new ATOM 608 N VAL A 247 7.833 -0.469 4.561 1.00 0.00 N ATOM 609 CA VAL A 247 7.721 -1.793 5.163 1.00 0.00 C ATOM 610 C VAL A 247 8.917 -2.665 4.799 1.00 0.00 C ATOM 611 O VAL A 247 9.394 -2.665 3.664 1.00 0.00 O ATOM 612 CB VAL A 247 6.428 -2.503 4.720 1.00 0.00 C ATOM 613 CG1 VAL A 247 6.373 -3.914 5.286 1.00 0.00 C ATOM 614 CG2 VAL A 247 5.207 -1.701 5.145 1.00 0.00 C ATOM 0 H VAL A 247 7.434 -0.396 3.625 1.00 0.00 H new ATOM 0 HA VAL A 247 7.696 -1.649 6.243 1.00 0.00 H new ATOM 0 HB VAL A 247 6.427 -2.573 3.632 1.00 0.00 H new ATOM 0 HG11 VAL A 247 5.453 -4.400 4.963 1.00 0.00 H new ATOM 0 HG12 VAL A 247 7.230 -4.484 4.927 1.00 0.00 H new ATOM 0 HG13 VAL A 247 6.397 -3.870 6.375 1.00 0.00 H new ATOM 0 HG21 VAL A 247 4.303 -2.218 4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 247 5.200 -1.597 6.230 1.00 0.00 H new ATOM 0 HG23 VAL A 247 5.243 -0.713 4.686 1.00 0.00 H new ATOM 624 N PRO A 248 9.415 -3.427 5.784 1.00 0.00 N ATOM 625 CA PRO A 248 10.562 -4.320 5.592 1.00 0.00 C ATOM 626 C PRO A 248 10.225 -5.514 4.705 1.00 0.00 C ATOM 627 O PRO A 248 9.163 -6.120 4.841 1.00 0.00 O ATOM 628 CB PRO A 248 10.891 -4.785 7.013 1.00 0.00 C ATOM 629 CG PRO A 248 9.608 -4.658 7.760 1.00 0.00 C ATOM 630 CD PRO A 248 8.896 -3.477 7.161 1.00 0.00 C ATOM 0 HA PRO A 248 11.390 -3.819 5.091 1.00 0.00 H new ATOM 0 HB2 PRO A 248 11.253 -5.813 7.019 1.00 0.00 H new ATOM 0 HB3 PRO A 248 11.672 -4.170 7.460 1.00 0.00 H new ATOM 0 HG2 PRO A 248 9.010 -5.564 7.665 1.00 0.00 H new ATOM 0 HG3 PRO A 248 9.789 -4.506 8.824 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.814 -3.609 7.178 1.00 0.00 H new ATOM 0 HD3 PRO A 248 9.113 -2.558 7.706 1.00 0.00 H new ATOM 638 N GLY A 249 11.137 -5.847 3.797 1.00 0.00 N ATOM 639 CA GLY A 249 10.918 -6.967 2.902 1.00 0.00 C ATOM 640 C GLY A 249 10.400 -6.533 1.545 1.00 0.00 C ATOM 641 O GLY A 249 10.526 -7.262 0.561 1.00 0.00 O ATOM 0 H GLY A 249 12.024 -5.361 3.666 1.00 0.00 H new ATOM 0 HA2 GLY A 249 11.853 -7.513 2.773 1.00 0.00 H new ATOM 0 HA3 GLY A 249 10.206 -7.657 3.356 1.00 0.00 H new ATOM 645 N VAL A 250 9.813 -5.341 1.491 1.00 0.00 N ATOM 646 CA VAL A 250 9.273 -4.811 0.245 1.00 0.00 C ATOM 647 C VAL A 250 10.370 -4.173 -0.601 1.00 0.00 C ATOM 648 O VAL A 250 10.974 -3.176 -0.206 1.00 0.00 O ATOM 649 CB VAL A 250 8.172 -3.767 0.509 1.00 0.00 C ATOM 650 CG1 VAL A 250 7.660 -3.187 -0.800 1.00 0.00 C ATOM 651 CG2 VAL A 250 7.035 -4.384 1.309 1.00 0.00 C ATOM 0 H VAL A 250 9.700 -4.725 2.296 1.00 0.00 H new ATOM 0 HA VAL A 250 8.842 -5.653 -0.297 1.00 0.00 H new ATOM 0 HB VAL A 250 8.600 -2.954 1.095 1.00 0.00 H new ATOM 0 HG11 VAL A 250 6.883 -2.451 -0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 250 8.482 -2.707 -1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 250 7.248 -3.986 -1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 250 6.266 -3.633 1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 250 6.607 -5.217 0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 250 7.416 -4.746 2.264 1.00 0.00 H new ATOM 661 N THR A 251 10.622 -4.755 -1.770 1.00 0.00 N ATOM 662 CA THR A 251 11.646 -4.245 -2.673 1.00 0.00 C ATOM 663 C THR A 251 11.211 -2.929 -3.309 1.00 0.00 C ATOM 664 O THR A 251 11.967 -1.958 -3.327 1.00 0.00 O ATOM 665 CB THR A 251 11.969 -5.259 -3.786 1.00 0.00 C ATOM 666 OG1 THR A 251 10.794 -5.530 -4.558 1.00 0.00 O ATOM 667 CG2 THR A 251 12.506 -6.555 -3.199 1.00 0.00 C ATOM 0 H THR A 251 10.130 -5.580 -2.113 1.00 0.00 H new ATOM 0 HA THR A 251 12.541 -4.078 -2.074 1.00 0.00 H new ATOM 0 HB THR A 251 12.735 -4.826 -4.430 1.00 0.00 H new ATOM 0 HG1 THR A 251 11.000 -5.434 -5.511 1.00 0.00 H new ATOM 0 HG21 THR A 251 12.727 -7.255 -4.005 1.00 0.00 H new ATOM 0 HG22 THR A 251 13.417 -6.350 -2.637 1.00 0.00 H new ATOM 0 HG23 THR A 251 11.760 -6.990 -2.534 1.00 0.00 H new ATOM 675 N ALA A 252 9.989 -2.905 -3.830 1.00 0.00 N ATOM 676 CA ALA A 252 9.454 -1.707 -4.466 1.00 0.00 C ATOM 677 C ALA A 252 7.930 -1.743 -4.509 1.00 0.00 C ATOM 678 O ALA A 252 7.316 -2.772 -4.224 1.00 0.00 O ATOM 679 CB ALA A 252 10.020 -1.556 -5.870 1.00 0.00 C ATOM 0 H ALA A 252 9.351 -3.701 -3.824 1.00 0.00 H new ATOM 0 HA ALA A 252 9.755 -0.845 -3.871 1.00 0.00 H new ATOM 0 HB1 ALA A 252 9.612 -0.657 -6.332 1.00 0.00 H new ATOM 0 HB2 ALA A 252 11.106 -1.476 -5.818 1.00 0.00 H new ATOM 0 HB3 ALA A 252 9.749 -2.427 -6.467 1.00 0.00 H new ATOM 685 N ILE A 253 7.326 -0.615 -4.866 1.00 0.00 N ATOM 686 CA ILE A 253 5.873 -0.519 -4.947 1.00 0.00 C ATOM 687 C ILE A 253 5.446 0.407 -6.080 1.00 0.00 C ATOM 688 O ILE A 253 5.626 1.622 -6.003 1.00 0.00 O ATOM 689 CB ILE A 253 5.269 -0.008 -3.625 1.00 0.00 C ATOM 690 CG1 ILE A 253 5.476 -1.038 -2.513 1.00 0.00 C ATOM 691 CG2 ILE A 253 3.789 0.298 -3.803 1.00 0.00 C ATOM 692 CD1 ILE A 253 4.965 -0.581 -1.164 1.00 0.00 C ATOM 0 H ILE A 253 7.820 0.245 -5.104 1.00 0.00 H new ATOM 0 HA ILE A 253 5.500 -1.524 -5.143 1.00 0.00 H new ATOM 0 HB ILE A 253 5.779 0.913 -3.341 1.00 0.00 H new ATOM 0 HG12 ILE A 253 4.972 -1.965 -2.789 1.00 0.00 H new ATOM 0 HG13 ILE A 253 6.539 -1.265 -2.432 1.00 0.00 H new ATOM 0 HG21 ILE A 253 3.376 0.658 -2.861 1.00 0.00 H new ATOM 0 HG22 ILE A 253 3.665 1.063 -4.569 1.00 0.00 H new ATOM 0 HG23 ILE A 253 3.264 -0.608 -4.107 1.00 0.00 H new ATOM 0 HD11 ILE A 253 5.145 -1.361 -0.424 1.00 0.00 H new ATOM 0 HD12 ILE A 253 5.486 0.329 -0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 253 3.895 -0.382 -1.229 1.00 0.00 H new ATOM 704 N GLU A 254 4.877 -0.176 -7.131 1.00 0.00 N ATOM 705 CA GLU A 254 4.423 0.599 -8.280 1.00 0.00 C ATOM 706 C GLU A 254 2.899 0.601 -8.366 1.00 0.00 C ATOM 707 O GLU A 254 2.230 -0.224 -7.744 1.00 0.00 O ATOM 708 CB GLU A 254 5.017 0.033 -9.571 1.00 0.00 C ATOM 709 CG GLU A 254 6.411 0.553 -9.879 1.00 0.00 C ATOM 710 CD GLU A 254 6.721 0.550 -11.363 1.00 0.00 C ATOM 711 OE1 GLU A 254 6.628 -0.527 -11.987 1.00 0.00 O ATOM 712 OE2 GLU A 254 7.055 1.627 -11.901 1.00 0.00 O ATOM 0 H GLU A 254 4.720 -1.181 -7.210 1.00 0.00 H new ATOM 0 HA GLU A 254 4.764 1.626 -8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.052 -1.054 -9.499 1.00 0.00 H new ATOM 0 HB3 GLU A 254 4.356 0.276 -10.403 1.00 0.00 H new ATOM 0 HG2 GLU A 254 6.509 1.568 -9.493 1.00 0.00 H new ATOM 0 HG3 GLU A 254 7.146 -0.059 -9.357 1.00 0.00 H new ATOM 719 N LEU A 255 2.358 1.534 -9.142 1.00 0.00 N ATOM 720 CA LEU A 255 0.913 1.645 -9.310 1.00 0.00 C ATOM 721 C LEU A 255 0.558 1.985 -10.754 1.00 0.00 C ATOM 722 O LEU A 255 1.356 2.583 -11.476 1.00 0.00 O ATOM 723 CB LEU A 255 0.351 2.712 -8.370 1.00 0.00 C ATOM 724 CG LEU A 255 -1.000 3.310 -8.765 1.00 0.00 C ATOM 725 CD1 LEU A 255 -2.113 2.295 -8.561 1.00 0.00 C ATOM 726 CD2 LEU A 255 -1.277 4.575 -7.966 1.00 0.00 C ATOM 0 H LEU A 255 2.898 2.224 -9.664 1.00 0.00 H new ATOM 0 HA LEU A 255 0.468 0.681 -9.063 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.256 2.278 -7.375 1.00 0.00 H new ATOM 0 HB3 LEU A 255 1.077 3.522 -8.297 1.00 0.00 H new ATOM 0 HG LEU A 255 -0.964 3.572 -9.822 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -3.067 2.738 -8.847 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -1.922 1.416 -9.177 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -2.150 2.001 -7.512 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.242 4.987 -8.260 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.293 4.337 -6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -0.495 5.308 -8.162 1.00 0.00 H new ATOM 738 N ASP A 256 -0.645 1.602 -11.168 1.00 0.00 N ATOM 739 CA ASP A 256 -1.107 1.869 -12.525 1.00 0.00 C ATOM 740 C ASP A 256 -2.384 2.704 -12.509 1.00 0.00 C ATOM 741 O ASP A 256 -3.404 2.284 -11.965 1.00 0.00 O ATOM 742 CB ASP A 256 -1.351 0.556 -13.271 1.00 0.00 C ATOM 743 CG ASP A 256 -0.116 0.068 -14.002 1.00 0.00 C ATOM 744 OD1 ASP A 256 0.439 0.841 -14.810 1.00 0.00 O ATOM 745 OD2 ASP A 256 0.294 -1.088 -13.768 1.00 0.00 O ATOM 0 H ASP A 256 -1.318 1.106 -10.583 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.331 2.433 -13.043 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -1.675 -0.206 -12.563 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -2.162 0.693 -13.986 1.00 0.00 H new ATOM 750 N GLU A 257 -2.317 3.889 -13.109 1.00 0.00 N ATOM 751 CA GLU A 257 -3.468 4.783 -13.161 1.00 0.00 C ATOM 752 C GLU A 257 -4.358 4.455 -14.356 1.00 0.00 C ATOM 753 O GLU A 257 -5.497 4.914 -14.440 1.00 0.00 O ATOM 754 CB GLU A 257 -3.006 6.240 -13.240 1.00 0.00 C ATOM 755 CG GLU A 257 -2.562 6.811 -11.904 1.00 0.00 C ATOM 756 CD GLU A 257 -2.425 8.321 -11.932 1.00 0.00 C ATOM 757 OE1 GLU A 257 -3.465 9.012 -11.924 1.00 0.00 O ATOM 758 OE2 GLU A 257 -1.276 8.811 -11.960 1.00 0.00 O ATOM 0 H GLU A 257 -1.480 4.251 -13.565 1.00 0.00 H new ATOM 0 HA GLU A 257 -4.048 4.642 -12.249 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -2.181 6.313 -13.949 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -3.819 6.849 -13.634 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -3.282 6.529 -11.135 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -1.606 6.368 -11.623 1.00 0.00 H new ATOM 765 N ASP A 258 -3.830 3.658 -15.279 1.00 0.00 N ATOM 766 CA ASP A 258 -4.576 3.268 -16.469 1.00 0.00 C ATOM 767 C ASP A 258 -5.872 2.559 -16.090 1.00 0.00 C ATOM 768 O ASP A 258 -6.954 2.934 -16.543 1.00 0.00 O ATOM 769 CB ASP A 258 -3.723 2.358 -17.356 1.00 0.00 C ATOM 770 CG ASP A 258 -2.815 3.141 -18.284 1.00 0.00 C ATOM 771 OD1 ASP A 258 -3.123 4.319 -18.562 1.00 0.00 O ATOM 772 OD2 ASP A 258 -1.795 2.576 -18.732 1.00 0.00 O ATOM 0 H ASP A 258 -2.888 3.270 -15.225 1.00 0.00 H new ATOM 0 HA ASP A 258 -4.827 4.172 -17.023 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -3.119 1.705 -16.727 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -4.376 1.716 -17.947 1.00 0.00 H new ATOM 777 N THR A 259 -5.756 1.529 -15.257 1.00 0.00 N ATOM 778 CA THR A 259 -6.917 0.766 -14.818 1.00 0.00 C ATOM 779 C THR A 259 -7.082 0.837 -13.305 1.00 0.00 C ATOM 780 O THR A 259 -8.161 0.574 -12.775 1.00 0.00 O ATOM 781 CB THR A 259 -6.812 -0.711 -15.243 1.00 0.00 C ATOM 782 OG1 THR A 259 -5.563 -1.258 -14.807 1.00 0.00 O ATOM 783 CG2 THR A 259 -6.933 -0.849 -16.753 1.00 0.00 C ATOM 0 H THR A 259 -4.869 1.204 -14.873 1.00 0.00 H new ATOM 0 HA THR A 259 -7.788 1.213 -15.297 1.00 0.00 H new ATOM 0 HB THR A 259 -7.631 -1.260 -14.777 1.00 0.00 H new ATOM 0 HG1 THR A 259 -5.504 -2.198 -15.079 1.00 0.00 H new ATOM 0 HG21 THR A 259 -6.856 -1.900 -17.030 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.897 -0.458 -17.078 1.00 0.00 H new ATOM 0 HG23 THR A 259 -6.133 -0.287 -17.235 1.00 0.00 H new ATOM 791 N GLY A 260 -6.005 1.195 -12.612 1.00 0.00 N ATOM 792 CA GLY A 260 -6.052 1.294 -11.165 1.00 0.00 C ATOM 793 C GLY A 260 -5.569 0.031 -10.481 1.00 0.00 C ATOM 794 O GLY A 260 -6.225 -0.483 -9.574 1.00 0.00 O ATOM 0 H GLY A 260 -5.101 1.418 -13.027 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -5.439 2.136 -10.842 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -7.074 1.505 -10.851 1.00 0.00 H new ATOM 798 N THR A 261 -4.419 -0.473 -10.917 1.00 0.00 N ATOM 799 CA THR A 261 -3.850 -1.686 -10.343 1.00 0.00 C ATOM 800 C THR A 261 -2.582 -1.378 -9.554 1.00 0.00 C ATOM 801 O THR A 261 -1.736 -0.602 -9.998 1.00 0.00 O ATOM 802 CB THR A 261 -3.524 -2.724 -11.433 1.00 0.00 C ATOM 803 OG1 THR A 261 -4.735 -3.251 -11.986 1.00 0.00 O ATOM 804 CG2 THR A 261 -2.684 -3.859 -10.865 1.00 0.00 C ATOM 0 H THR A 261 -3.863 -0.060 -11.666 1.00 0.00 H new ATOM 0 HA THR A 261 -4.601 -2.100 -9.671 1.00 0.00 H new ATOM 0 HB THR A 261 -2.953 -2.227 -12.218 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.519 -3.909 -12.679 1.00 0.00 H new ATOM 0 HG21 THR A 261 -2.466 -4.580 -11.653 1.00 0.00 H new ATOM 0 HG22 THR A 261 -1.750 -3.458 -10.471 1.00 0.00 H new ATOM 0 HG23 THR A 261 -3.234 -4.353 -10.064 1.00 0.00 H new ATOM 812 N PHE A 262 -2.455 -1.992 -8.383 1.00 0.00 N ATOM 813 CA PHE A 262 -1.290 -1.783 -7.532 1.00 0.00 C ATOM 814 C PHE A 262 -0.384 -3.011 -7.539 1.00 0.00 C ATOM 815 O PHE A 262 -0.833 -4.129 -7.283 1.00 0.00 O ATOM 816 CB PHE A 262 -1.727 -1.466 -6.100 1.00 0.00 C ATOM 817 CG PHE A 262 -1.928 0.000 -5.846 1.00 0.00 C ATOM 818 CD1 PHE A 262 -0.843 0.837 -5.644 1.00 0.00 C ATOM 819 CD2 PHE A 262 -3.203 0.542 -5.809 1.00 0.00 C ATOM 820 CE1 PHE A 262 -1.026 2.187 -5.409 1.00 0.00 C ATOM 821 CE2 PHE A 262 -3.392 1.891 -5.575 1.00 0.00 C ATOM 822 CZ PHE A 262 -2.302 2.715 -5.376 1.00 0.00 C ATOM 0 H PHE A 262 -3.145 -2.639 -8.001 1.00 0.00 H new ATOM 0 HA PHE A 262 -0.729 -0.937 -7.929 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.656 -1.994 -5.887 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -0.977 -1.847 -5.407 1.00 0.00 H new ATOM 0 HD1 PHE A 262 0.157 0.430 -5.670 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -4.059 -0.097 -5.965 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -0.172 2.829 -5.251 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.391 2.300 -5.548 1.00 0.00 H new ATOM 0 HZ PHE A 262 -2.447 3.770 -5.195 1.00 0.00 H new ATOM 832 N ARG A 263 0.894 -2.795 -7.834 1.00 0.00 N ATOM 833 CA ARG A 263 1.863 -3.884 -7.877 1.00 0.00 C ATOM 834 C ARG A 263 2.902 -3.730 -6.770 1.00 0.00 C ATOM 835 O ARG A 263 3.679 -2.775 -6.763 1.00 0.00 O ATOM 836 CB ARG A 263 2.556 -3.925 -9.240 1.00 0.00 C ATOM 837 CG ARG A 263 1.852 -4.811 -10.255 1.00 0.00 C ATOM 838 CD ARG A 263 2.742 -5.101 -11.453 1.00 0.00 C ATOM 839 NE ARG A 263 3.592 -6.269 -11.233 1.00 0.00 N ATOM 840 CZ ARG A 263 4.327 -6.832 -12.186 1.00 0.00 C ATOM 841 NH1 ARG A 263 4.317 -6.337 -13.415 1.00 0.00 N ATOM 842 NH2 ARG A 263 5.075 -7.892 -11.908 1.00 0.00 N ATOM 0 H ARG A 263 1.282 -1.876 -8.047 1.00 0.00 H new ATOM 0 HA ARG A 263 1.327 -4.821 -7.722 1.00 0.00 H new ATOM 0 HB2 ARG A 263 2.619 -2.912 -9.637 1.00 0.00 H new ATOM 0 HB3 ARG A 263 3.578 -4.280 -9.108 1.00 0.00 H new ATOM 0 HG2 ARG A 263 1.561 -5.748 -9.781 1.00 0.00 H new ATOM 0 HG3 ARG A 263 0.936 -4.325 -10.590 1.00 0.00 H new ATOM 0 HD2 ARG A 263 2.122 -5.265 -12.334 1.00 0.00 H new ATOM 0 HD3 ARG A 263 3.366 -4.232 -11.660 1.00 0.00 H new ATOM 0 HE ARG A 263 3.623 -6.674 -10.297 1.00 0.00 H new ATOM 0 HH11 ARG A 263 3.744 -5.521 -13.632 1.00 0.00 H new ATOM 0 HH12 ARG A 263 4.882 -6.771 -14.144 1.00 0.00 H new ATOM 0 HH21 ARG A 263 5.086 -8.275 -10.963 1.00 0.00 H new ATOM 0 HH22 ARG A 263 5.639 -8.324 -12.640 1.00 0.00 H new ATOM 856 N ILE A 264 2.909 -4.676 -5.837 1.00 0.00 N ATOM 857 CA ILE A 264 3.852 -4.646 -4.726 1.00 0.00 C ATOM 858 C ILE A 264 4.932 -5.710 -4.893 1.00 0.00 C ATOM 859 O ILE A 264 4.662 -6.815 -5.363 1.00 0.00 O ATOM 860 CB ILE A 264 3.141 -4.860 -3.377 1.00 0.00 C ATOM 861 CG1 ILE A 264 1.929 -3.933 -3.262 1.00 0.00 C ATOM 862 CG2 ILE A 264 4.107 -4.624 -2.226 1.00 0.00 C ATOM 863 CD1 ILE A 264 1.108 -4.164 -2.013 1.00 0.00 C ATOM 0 H ILE A 264 2.272 -5.473 -5.828 1.00 0.00 H new ATOM 0 HA ILE A 264 4.314 -3.659 -4.731 1.00 0.00 H new ATOM 0 HB ILE A 264 2.792 -5.891 -3.326 1.00 0.00 H new ATOM 0 HG12 ILE A 264 2.271 -2.898 -3.276 1.00 0.00 H new ATOM 0 HG13 ILE A 264 1.292 -4.070 -4.136 1.00 0.00 H new ATOM 0 HG21 ILE A 264 3.590 -4.779 -1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 264 4.941 -5.322 -2.302 1.00 0.00 H new ATOM 0 HG23 ILE A 264 4.483 -3.602 -2.271 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.266 -3.472 -1.998 1.00 0.00 H new ATOM 0 HD12 ILE A 264 0.736 -5.189 -2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 264 1.730 -3.998 -1.133 1.00 0.00 H new ATOM 875 N TYR A 265 6.156 -5.369 -4.504 1.00 0.00 N ATOM 876 CA TYR A 265 7.277 -6.294 -4.611 1.00 0.00 C ATOM 877 C TYR A 265 7.957 -6.485 -3.258 1.00 0.00 C ATOM 878 O TYR A 265 8.389 -5.522 -2.627 1.00 0.00 O ATOM 879 CB TYR A 265 8.291 -5.783 -5.636 1.00 0.00 C ATOM 880 CG TYR A 265 7.709 -5.585 -7.017 1.00 0.00 C ATOM 881 CD1 TYR A 265 7.084 -4.393 -7.365 1.00 0.00 C ATOM 882 CD2 TYR A 265 7.781 -6.589 -7.974 1.00 0.00 C ATOM 883 CE1 TYR A 265 6.550 -4.208 -8.625 1.00 0.00 C ATOM 884 CE2 TYR A 265 7.251 -6.412 -9.237 1.00 0.00 C ATOM 885 CZ TYR A 265 6.636 -5.220 -9.558 1.00 0.00 C ATOM 886 OH TYR A 265 6.105 -5.040 -10.815 1.00 0.00 O ATOM 0 H TYR A 265 6.396 -4.459 -4.112 1.00 0.00 H new ATOM 0 HA TYR A 265 6.890 -7.258 -4.942 1.00 0.00 H new ATOM 0 HB2 TYR A 265 8.704 -4.837 -5.286 1.00 0.00 H new ATOM 0 HB3 TYR A 265 9.119 -6.489 -5.698 1.00 0.00 H new ATOM 0 HD1 TYR A 265 7.015 -3.598 -6.637 1.00 0.00 H new ATOM 0 HD2 TYR A 265 8.260 -7.525 -7.726 1.00 0.00 H new ATOM 0 HE1 TYR A 265 6.068 -3.276 -8.878 1.00 0.00 H new ATOM 0 HE2 TYR A 265 7.318 -7.203 -9.969 1.00 0.00 H new ATOM 0 HH TYR A 265 6.618 -5.565 -11.465 1.00 0.00 H new ATOM 896 N GLY A 266 8.048 -7.737 -2.821 1.00 0.00 N ATOM 897 CA GLY A 266 8.676 -8.034 -1.546 1.00 0.00 C ATOM 898 C GLY A 266 9.377 -9.377 -1.545 1.00 0.00 C ATOM 899 O GLY A 266 8.840 -10.366 -2.043 1.00 0.00 O ATOM 0 H GLY A 266 7.698 -8.551 -3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 266 9.396 -7.251 -1.308 1.00 0.00 H new ATOM 0 HA3 GLY A 266 7.920 -8.021 -0.760 1.00 0.00 H new ATOM 903 N GLU A 267 10.582 -9.413 -0.984 1.00 0.00 N ATOM 904 CA GLU A 267 11.359 -10.646 -0.923 1.00 0.00 C ATOM 905 C GLU A 267 10.559 -11.760 -0.255 1.00 0.00 C ATOM 906 O GLU A 267 10.580 -12.908 -0.701 1.00 0.00 O ATOM 907 CB GLU A 267 12.666 -10.414 -0.161 1.00 0.00 C ATOM 908 CG GLU A 267 13.605 -9.436 -0.847 1.00 0.00 C ATOM 909 CD GLU A 267 14.837 -9.132 -0.018 1.00 0.00 C ATOM 910 OE1 GLU A 267 14.679 -8.674 1.133 1.00 0.00 O ATOM 911 OE2 GLU A 267 15.960 -9.351 -0.520 1.00 0.00 O ATOM 0 H GLU A 267 11.041 -8.604 -0.566 1.00 0.00 H new ATOM 0 HA GLU A 267 11.591 -10.950 -1.944 1.00 0.00 H new ATOM 0 HB2 GLU A 267 12.434 -10.042 0.837 1.00 0.00 H new ATOM 0 HB3 GLU A 267 13.178 -11.368 -0.035 1.00 0.00 H new ATOM 0 HG2 GLU A 267 13.911 -9.846 -1.809 1.00 0.00 H new ATOM 0 HG3 GLU A 267 13.071 -8.508 -1.051 1.00 0.00 H new ATOM 918 N SER A 268 9.855 -11.414 0.818 1.00 0.00 N ATOM 919 CA SER A 268 9.051 -12.385 1.551 1.00 0.00 C ATOM 920 C SER A 268 7.590 -11.949 1.607 1.00 0.00 C ATOM 921 O SER A 268 7.287 -10.782 1.850 1.00 0.00 O ATOM 922 CB SER A 268 9.596 -12.562 2.970 1.00 0.00 C ATOM 923 OG SER A 268 10.959 -12.950 2.948 1.00 0.00 O ATOM 0 H SER A 268 9.825 -10.468 1.199 1.00 0.00 H new ATOM 0 HA SER A 268 9.108 -13.338 1.025 1.00 0.00 H new ATOM 0 HB2 SER A 268 9.489 -11.629 3.523 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.009 -13.314 3.497 1.00 0.00 H new ATOM 0 HG SER A 268 11.284 -13.055 3.867 1.00 0.00 H new ATOM 929 N ALA A 269 6.687 -12.898 1.378 1.00 0.00 N ATOM 930 CA ALA A 269 5.258 -12.614 1.404 1.00 0.00 C ATOM 931 C ALA A 269 4.897 -11.718 2.583 1.00 0.00 C ATOM 932 O ALA A 269 4.372 -10.619 2.402 1.00 0.00 O ATOM 933 CB ALA A 269 4.464 -13.911 1.461 1.00 0.00 C ATOM 0 H ALA A 269 6.921 -13.869 1.173 1.00 0.00 H new ATOM 0 HA ALA A 269 5.001 -12.083 0.487 1.00 0.00 H new ATOM 0 HB1 ALA A 269 3.398 -13.684 1.480 1.00 0.00 H new ATOM 0 HB2 ALA A 269 4.691 -14.515 0.583 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.734 -14.463 2.361 1.00 0.00 H new ATOM 939 N ASP A 270 5.181 -12.193 3.790 1.00 0.00 N ATOM 940 CA ASP A 270 4.887 -11.434 5.000 1.00 0.00 C ATOM 941 C ASP A 270 5.114 -9.943 4.775 1.00 0.00 C ATOM 942 O ASP A 270 4.455 -9.104 5.388 1.00 0.00 O ATOM 943 CB ASP A 270 5.754 -11.925 6.160 1.00 0.00 C ATOM 944 CG ASP A 270 5.388 -13.328 6.603 1.00 0.00 C ATOM 945 OD1 ASP A 270 5.728 -14.287 5.878 1.00 0.00 O ATOM 946 OD2 ASP A 270 4.761 -13.468 7.674 1.00 0.00 O ATOM 0 H ASP A 270 5.615 -13.101 3.957 1.00 0.00 H new ATOM 0 HA ASP A 270 3.838 -11.590 5.250 1.00 0.00 H new ATOM 0 HB2 ASP A 270 6.802 -11.903 5.861 1.00 0.00 H new ATOM 0 HB3 ASP A 270 5.649 -11.242 7.003 1.00 0.00 H new ATOM 951 N ALA A 271 6.053 -9.620 3.891 1.00 0.00 N ATOM 952 CA ALA A 271 6.367 -8.230 3.584 1.00 0.00 C ATOM 953 C ALA A 271 5.290 -7.605 2.705 1.00 0.00 C ATOM 954 O ALA A 271 4.545 -6.729 3.146 1.00 0.00 O ATOM 955 CB ALA A 271 7.726 -8.133 2.906 1.00 0.00 C ATOM 0 H ALA A 271 6.609 -10.302 3.375 1.00 0.00 H new ATOM 0 HA ALA A 271 6.401 -7.676 4.522 1.00 0.00 H new ATOM 0 HB1 ALA A 271 7.947 -7.089 2.682 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.493 -8.533 3.569 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.712 -8.707 1.980 1.00 0.00 H new ATOM 961 N VAL A 272 5.212 -8.060 1.458 1.00 0.00 N ATOM 962 CA VAL A 272 4.225 -7.545 0.516 1.00 0.00 C ATOM 963 C VAL A 272 2.822 -7.590 1.112 1.00 0.00 C ATOM 964 O VAL A 272 1.962 -6.780 0.765 1.00 0.00 O ATOM 965 CB VAL A 272 4.237 -8.343 -0.801 1.00 0.00 C ATOM 966 CG1 VAL A 272 5.311 -7.811 -1.738 1.00 0.00 C ATOM 967 CG2 VAL A 272 4.445 -9.824 -0.525 1.00 0.00 C ATOM 0 H VAL A 272 5.821 -8.784 1.077 1.00 0.00 H new ATOM 0 HA VAL A 272 4.495 -6.510 0.307 1.00 0.00 H new ATOM 0 HB VAL A 272 3.270 -8.220 -1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.305 -8.387 -2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 272 5.112 -6.763 -1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 272 6.287 -7.901 -1.261 1.00 0.00 H new ATOM 0 HG21 VAL A 272 4.451 -10.372 -1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 272 5.397 -9.969 -0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 272 3.636 -10.194 0.105 1.00 0.00 H new ATOM 977 N LYS A 273 2.597 -8.542 2.011 1.00 0.00 N ATOM 978 CA LYS A 273 1.299 -8.692 2.658 1.00 0.00 C ATOM 979 C LYS A 273 1.056 -7.568 3.659 1.00 0.00 C ATOM 980 O LYS A 273 0.017 -6.908 3.627 1.00 0.00 O ATOM 981 CB LYS A 273 1.213 -10.047 3.365 1.00 0.00 C ATOM 982 CG LYS A 273 0.707 -11.168 2.474 1.00 0.00 C ATOM 983 CD LYS A 273 1.564 -11.320 1.229 1.00 0.00 C ATOM 984 CE LYS A 273 0.967 -12.331 0.261 1.00 0.00 C ATOM 985 NZ LYS A 273 0.999 -13.713 0.814 1.00 0.00 N ATOM 0 H LYS A 273 3.297 -9.222 2.308 1.00 0.00 H new ATOM 0 HA LYS A 273 0.529 -8.641 1.888 1.00 0.00 H new ATOM 0 HB2 LYS A 273 2.200 -10.313 3.744 1.00 0.00 H new ATOM 0 HB3 LYS A 273 0.554 -9.955 4.229 1.00 0.00 H new ATOM 0 HG2 LYS A 273 0.705 -12.104 3.032 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -0.324 -10.967 2.185 1.00 0.00 H new ATOM 0 HD2 LYS A 273 1.662 -10.354 0.733 1.00 0.00 H new ATOM 0 HD3 LYS A 273 2.568 -11.636 1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -0.063 -12.054 0.035 1.00 0.00 H new ATOM 0 HE3 LYS A 273 1.518 -12.303 -0.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 1.642 -14.300 0.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 1.334 -13.685 1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 0.043 -14.121 0.786 1.00 0.00 H new ATOM 999 N LYS A 274 2.022 -7.353 4.546 1.00 0.00 N ATOM 1000 CA LYS A 274 1.914 -6.306 5.555 1.00 0.00 C ATOM 1001 C LYS A 274 1.774 -4.934 4.903 1.00 0.00 C ATOM 1002 O LYS A 274 1.090 -4.055 5.426 1.00 0.00 O ATOM 1003 CB LYS A 274 3.141 -6.324 6.471 1.00 0.00 C ATOM 1004 CG LYS A 274 2.885 -5.721 7.842 1.00 0.00 C ATOM 1005 CD LYS A 274 4.170 -5.213 8.475 1.00 0.00 C ATOM 1006 CE LYS A 274 3.898 -4.080 9.453 1.00 0.00 C ATOM 1007 NZ LYS A 274 3.577 -4.589 10.815 1.00 0.00 N ATOM 0 H LYS A 274 2.888 -7.890 4.586 1.00 0.00 H new ATOM 0 HA LYS A 274 1.021 -6.499 6.149 1.00 0.00 H new ATOM 0 HB2 LYS A 274 3.478 -7.353 6.593 1.00 0.00 H new ATOM 0 HB3 LYS A 274 3.952 -5.778 5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 274 2.173 -4.901 7.753 1.00 0.00 H new ATOM 0 HG3 LYS A 274 2.430 -6.469 8.491 1.00 0.00 H new ATOM 0 HD2 LYS A 274 4.670 -6.031 8.994 1.00 0.00 H new ATOM 0 HD3 LYS A 274 4.849 -4.868 7.696 1.00 0.00 H new ATOM 0 HE2 LYS A 274 4.770 -3.428 9.505 1.00 0.00 H new ATOM 0 HE3 LYS A 274 3.069 -3.475 9.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 3.398 -3.787 11.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 2.730 -5.191 10.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 4.378 -5.145 11.176 1.00 0.00 H new ATOM 1021 N ALA A 275 2.426 -4.758 3.759 1.00 0.00 N ATOM 1022 CA ALA A 275 2.371 -3.495 3.034 1.00 0.00 C ATOM 1023 C ALA A 275 1.112 -3.407 2.179 1.00 0.00 C ATOM 1024 O ALA A 275 0.580 -2.320 1.949 1.00 0.00 O ATOM 1025 CB ALA A 275 3.612 -3.328 2.169 1.00 0.00 C ATOM 0 H ALA A 275 2.999 -5.475 3.314 1.00 0.00 H new ATOM 0 HA ALA A 275 2.339 -2.687 3.764 1.00 0.00 H new ATOM 0 HB1 ALA A 275 3.557 -2.380 1.633 1.00 0.00 H new ATOM 0 HB2 ALA A 275 4.500 -3.337 2.801 1.00 0.00 H new ATOM 0 HB3 ALA A 275 3.669 -4.147 1.452 1.00 0.00 H new ATOM 1031 N ARG A 276 0.640 -4.557 1.709 1.00 0.00 N ATOM 1032 CA ARG A 276 -0.556 -4.609 0.877 1.00 0.00 C ATOM 1033 C ARG A 276 -1.755 -4.014 1.610 1.00 0.00 C ATOM 1034 O ARG A 276 -2.524 -3.242 1.038 1.00 0.00 O ATOM 1035 CB ARG A 276 -0.859 -6.053 0.471 1.00 0.00 C ATOM 1036 CG ARG A 276 -2.284 -6.264 -0.011 1.00 0.00 C ATOM 1037 CD ARG A 276 -2.547 -7.723 -0.353 1.00 0.00 C ATOM 1038 NE ARG A 276 -2.807 -8.525 0.839 1.00 0.00 N ATOM 1039 CZ ARG A 276 -3.367 -9.730 0.807 1.00 0.00 C ATOM 1040 NH1 ARG A 276 -3.722 -10.268 -0.352 1.00 0.00 N ATOM 1041 NH2 ARG A 276 -3.571 -10.398 1.934 1.00 0.00 N ATOM 0 H ARG A 276 1.068 -5.465 1.890 1.00 0.00 H new ATOM 0 HA ARG A 276 -0.370 -4.018 -0.020 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -0.169 -6.352 -0.319 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -0.672 -6.708 1.322 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -2.982 -5.939 0.760 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -2.468 -5.645 -0.889 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -3.400 -7.789 -1.028 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -1.688 -8.132 -0.885 1.00 0.00 H new ATOM 0 HE ARG A 276 -2.544 -8.139 1.746 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -3.565 -9.757 -1.221 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -4.152 -11.193 -0.375 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -3.298 -9.987 2.827 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -4.001 -11.323 1.908 1.00 0.00 H new ATOM 1055 N GLY A 277 -1.907 -4.378 2.879 1.00 0.00 N ATOM 1056 CA GLY A 277 -3.013 -3.871 3.669 1.00 0.00 C ATOM 1057 C GLY A 277 -3.170 -2.368 3.550 1.00 0.00 C ATOM 1058 O GLY A 277 -4.270 -1.837 3.707 1.00 0.00 O ATOM 0 H GLY A 277 -1.284 -5.015 3.374 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.936 -4.356 3.350 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.859 -4.135 4.715 1.00 0.00 H new ATOM 1062 N PHE A 278 -2.068 -1.680 3.273 1.00 0.00 N ATOM 1063 CA PHE A 278 -2.087 -0.228 3.136 1.00 0.00 C ATOM 1064 C PHE A 278 -2.622 0.181 1.766 1.00 0.00 C ATOM 1065 O PHE A 278 -3.574 0.956 1.665 1.00 0.00 O ATOM 1066 CB PHE A 278 -0.683 0.343 3.339 1.00 0.00 C ATOM 1067 CG PHE A 278 -0.188 0.228 4.753 1.00 0.00 C ATOM 1068 CD1 PHE A 278 -0.948 0.708 5.808 1.00 0.00 C ATOM 1069 CD2 PHE A 278 1.036 -0.360 5.027 1.00 0.00 C ATOM 1070 CE1 PHE A 278 -0.494 0.605 7.109 1.00 0.00 C ATOM 1071 CE2 PHE A 278 1.495 -0.467 6.326 1.00 0.00 C ATOM 1072 CZ PHE A 278 0.728 0.016 7.369 1.00 0.00 C ATOM 0 H PHE A 278 -1.150 -2.104 3.139 1.00 0.00 H new ATOM 0 HA PHE A 278 -2.750 0.176 3.901 1.00 0.00 H new ATOM 0 HB2 PHE A 278 0.011 -0.175 2.676 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -0.680 1.393 3.046 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -1.905 1.167 5.611 1.00 0.00 H new ATOM 0 HD2 PHE A 278 1.639 -0.739 4.215 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -1.094 0.985 7.922 1.00 0.00 H new ATOM 0 HE2 PHE A 278 2.451 -0.927 6.526 1.00 0.00 H new ATOM 0 HZ PHE A 278 1.083 -0.067 8.385 1.00 0.00 H new ATOM 1082 N LEU A 279 -2.002 -0.344 0.715 1.00 0.00 N ATOM 1083 CA LEU A 279 -2.414 -0.034 -0.650 1.00 0.00 C ATOM 1084 C LEU A 279 -3.832 -0.528 -0.916 1.00 0.00 C ATOM 1085 O LEU A 279 -4.511 -0.038 -1.818 1.00 0.00 O ATOM 1086 CB LEU A 279 -1.445 -0.664 -1.652 1.00 0.00 C ATOM 1087 CG LEU A 279 -0.029 -0.088 -1.669 1.00 0.00 C ATOM 1088 CD1 LEU A 279 0.915 -1.015 -2.418 1.00 0.00 C ATOM 1089 CD2 LEU A 279 -0.025 1.299 -2.296 1.00 0.00 C ATOM 0 H LEU A 279 -1.212 -0.986 0.782 1.00 0.00 H new ATOM 0 HA LEU A 279 -2.398 1.049 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -1.379 -1.731 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -1.869 -0.562 -2.651 1.00 0.00 H new ATOM 0 HG LEU A 279 0.320 -0.001 -0.640 1.00 0.00 H new ATOM 0 HD11 LEU A 279 1.918 -0.589 -2.420 1.00 0.00 H new ATOM 0 HD12 LEU A 279 0.935 -1.988 -1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 279 0.569 -1.134 -3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 279 0.991 1.694 -2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -0.394 1.237 -3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -0.669 1.961 -1.718 1.00 0.00 H new ATOM 1101 N GLU A 280 -4.273 -1.501 -0.125 1.00 0.00 N ATOM 1102 CA GLU A 280 -5.611 -2.060 -0.275 1.00 0.00 C ATOM 1103 C GLU A 280 -6.674 -0.975 -0.125 1.00 0.00 C ATOM 1104 O GLU A 280 -6.547 -0.076 0.707 1.00 0.00 O ATOM 1105 CB GLU A 280 -5.845 -3.165 0.757 1.00 0.00 C ATOM 1106 CG GLU A 280 -5.227 -4.499 0.371 1.00 0.00 C ATOM 1107 CD GLU A 280 -5.929 -5.148 -0.806 1.00 0.00 C ATOM 1108 OE1 GLU A 280 -7.176 -5.211 -0.792 1.00 0.00 O ATOM 1109 OE2 GLU A 280 -5.230 -5.594 -1.740 1.00 0.00 O ATOM 0 H GLU A 280 -3.723 -1.918 0.626 1.00 0.00 H new ATOM 0 HA GLU A 280 -5.689 -2.485 -1.276 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -5.435 -2.848 1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -6.918 -3.298 0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -4.175 -4.351 0.125 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -5.262 -5.173 1.227 1.00 0.00 H new ATOM 1116 N PHE A 281 -7.723 -1.066 -0.936 1.00 0.00 N ATOM 1117 CA PHE A 281 -8.808 -0.093 -0.895 1.00 0.00 C ATOM 1118 C PHE A 281 -9.500 -0.106 0.465 1.00 0.00 C ATOM 1119 O PHE A 281 -9.518 -1.126 1.155 1.00 0.00 O ATOM 1120 CB PHE A 281 -9.825 -0.384 -2.000 1.00 0.00 C ATOM 1121 CG PHE A 281 -10.213 -1.832 -2.091 1.00 0.00 C ATOM 1122 CD1 PHE A 281 -11.068 -2.394 -1.155 1.00 0.00 C ATOM 1123 CD2 PHE A 281 -9.724 -2.632 -3.111 1.00 0.00 C ATOM 1124 CE1 PHE A 281 -11.426 -3.726 -1.236 1.00 0.00 C ATOM 1125 CE2 PHE A 281 -10.080 -3.965 -3.197 1.00 0.00 C ATOM 1126 CZ PHE A 281 -10.932 -4.513 -2.258 1.00 0.00 C ATOM 0 H PHE A 281 -7.844 -1.804 -1.630 1.00 0.00 H new ATOM 0 HA PHE A 281 -8.381 0.897 -1.056 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -10.720 0.213 -1.826 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -9.411 -0.066 -2.957 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -11.458 -1.784 -0.354 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -9.057 -2.209 -3.848 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -12.092 -4.152 -0.500 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -9.692 -4.577 -3.998 1.00 0.00 H new ATOM 0 HZ PHE A 281 -11.211 -5.554 -2.323 1.00 0.00 H new ATOM 1136 N VAL A 282 -10.067 1.034 0.845 1.00 0.00 N ATOM 1137 CA VAL A 282 -10.761 1.155 2.121 1.00 0.00 C ATOM 1138 C VAL A 282 -12.161 1.729 1.934 1.00 0.00 C ATOM 1139 O VAL A 282 -12.337 2.765 1.293 1.00 0.00 O ATOM 1140 CB VAL A 282 -9.979 2.049 3.103 1.00 0.00 C ATOM 1141 CG1 VAL A 282 -10.730 2.181 4.419 1.00 0.00 C ATOM 1142 CG2 VAL A 282 -8.581 1.493 3.330 1.00 0.00 C ATOM 0 H VAL A 282 -10.059 1.888 0.287 1.00 0.00 H new ATOM 0 HA VAL A 282 -10.836 0.150 2.536 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.884 3.043 2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -10.163 2.816 5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -11.708 2.627 4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -10.859 1.195 4.865 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -8.042 2.136 4.026 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.652 0.488 3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.046 1.456 2.381 1.00 0.00 H new ATOM 1152 N GLU A 283 -13.154 1.048 2.498 1.00 0.00 N ATOM 1153 CA GLU A 283 -14.539 1.491 2.392 1.00 0.00 C ATOM 1154 C GLU A 283 -14.677 2.952 2.808 1.00 0.00 C ATOM 1155 O GLU A 283 -13.829 3.488 3.523 1.00 0.00 O ATOM 1156 CB GLU A 283 -15.446 0.614 3.259 1.00 0.00 C ATOM 1157 CG GLU A 283 -15.743 -0.745 2.649 1.00 0.00 C ATOM 1158 CD GLU A 283 -16.159 -1.771 3.685 1.00 0.00 C ATOM 1159 OE1 GLU A 283 -15.495 -1.852 4.739 1.00 0.00 O ATOM 1160 OE2 GLU A 283 -17.148 -2.493 3.442 1.00 0.00 O ATOM 0 H GLU A 283 -13.025 0.189 3.032 1.00 0.00 H new ATOM 0 HA GLU A 283 -14.844 1.398 1.350 1.00 0.00 H new ATOM 0 HB2 GLU A 283 -14.976 0.471 4.232 1.00 0.00 H new ATOM 0 HB3 GLU A 283 -16.386 1.138 3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 283 -16.535 -0.641 1.908 1.00 0.00 H new ATOM 0 HG3 GLU A 283 -14.859 -1.104 2.122 1.00 0.00 H new ATOM 1167 N ASP A 284 -15.750 3.591 2.356 1.00 0.00 N ATOM 1168 CA ASP A 284 -16.000 4.991 2.681 1.00 0.00 C ATOM 1169 C ASP A 284 -16.550 5.130 4.098 1.00 0.00 C ATOM 1170 O ASP A 284 -17.748 5.337 4.292 1.00 0.00 O ATOM 1171 CB ASP A 284 -16.979 5.603 1.678 1.00 0.00 C ATOM 1172 CG ASP A 284 -16.765 5.084 0.270 1.00 0.00 C ATOM 1173 OD1 ASP A 284 -15.920 5.654 -0.450 1.00 0.00 O ATOM 1174 OD2 ASP A 284 -17.444 4.108 -0.113 1.00 0.00 O ATOM 0 H ASP A 284 -16.461 3.162 1.763 1.00 0.00 H new ATOM 0 HA ASP A 284 -15.052 5.526 2.624 1.00 0.00 H new ATOM 0 HB2 ASP A 284 -18.000 5.384 1.991 1.00 0.00 H new ATOM 0 HB3 ASP A 284 -16.869 6.687 1.683 1.00 0.00 H new ATOM 1179 N PHE A 285 -15.667 5.013 5.084 1.00 0.00 N ATOM 1180 CA PHE A 285 -16.064 5.124 6.483 1.00 0.00 C ATOM 1181 C PHE A 285 -16.095 6.584 6.925 1.00 0.00 C ATOM 1182 O PHE A 285 -15.118 7.315 6.759 1.00 0.00 O ATOM 1183 CB PHE A 285 -15.104 4.330 7.371 1.00 0.00 C ATOM 1184 CG PHE A 285 -13.709 4.885 7.393 1.00 0.00 C ATOM 1185 CD1 PHE A 285 -12.786 4.513 6.429 1.00 0.00 C ATOM 1186 CD2 PHE A 285 -13.320 5.781 8.377 1.00 0.00 C ATOM 1187 CE1 PHE A 285 -11.501 5.022 6.447 1.00 0.00 C ATOM 1188 CE2 PHE A 285 -12.037 6.293 8.399 1.00 0.00 C ATOM 1189 CZ PHE A 285 -11.126 5.914 7.433 1.00 0.00 C ATOM 0 H PHE A 285 -14.672 4.841 4.940 1.00 0.00 H new ATOM 0 HA PHE A 285 -17.068 4.711 6.585 1.00 0.00 H new ATOM 0 HB2 PHE A 285 -15.495 4.311 8.388 1.00 0.00 H new ATOM 0 HB3 PHE A 285 -15.070 3.298 7.023 1.00 0.00 H new ATOM 0 HD1 PHE A 285 -13.074 3.817 5.655 1.00 0.00 H new ATOM 0 HD2 PHE A 285 -14.028 6.082 9.135 1.00 0.00 H new ATOM 0 HE1 PHE A 285 -10.791 4.723 5.691 1.00 0.00 H new ATOM 0 HE2 PHE A 285 -11.747 6.990 9.172 1.00 0.00 H new ATOM 0 HZ PHE A 285 -10.123 6.314 7.448 1.00 0.00 H new ATOM 1199 N ILE A 286 -17.224 7.001 7.489 1.00 0.00 N ATOM 1200 CA ILE A 286 -17.382 8.372 7.957 1.00 0.00 C ATOM 1201 C ILE A 286 -17.396 8.436 9.480 1.00 0.00 C ATOM 1202 O ILE A 286 -18.421 8.180 10.112 1.00 0.00 O ATOM 1203 CB ILE A 286 -18.678 9.005 7.416 1.00 0.00 C ATOM 1204 CG1 ILE A 286 -18.661 9.028 5.886 1.00 0.00 C ATOM 1205 CG2 ILE A 286 -18.853 10.411 7.970 1.00 0.00 C ATOM 1206 CD1 ILE A 286 -19.234 7.777 5.256 1.00 0.00 C ATOM 0 H ILE A 286 -18.042 6.409 7.633 1.00 0.00 H new ATOM 0 HA ILE A 286 -16.527 8.934 7.581 1.00 0.00 H new ATOM 0 HB ILE A 286 -19.523 8.399 7.742 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -19.226 9.892 5.537 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -17.634 9.160 5.544 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -19.773 10.844 7.578 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -18.906 10.369 9.058 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -18.005 11.028 7.671 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -19.190 7.863 4.170 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -18.654 6.911 5.575 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -20.271 7.655 5.568 1.00 0.00 H new ATOM 1218 N GLN A 287 -16.252 8.781 10.063 1.00 0.00 N ATOM 1219 CA GLN A 287 -16.134 8.879 11.513 1.00 0.00 C ATOM 1220 C GLN A 287 -16.383 10.308 11.983 1.00 0.00 C ATOM 1221 O GLN A 287 -16.097 11.268 11.267 1.00 0.00 O ATOM 1222 CB GLN A 287 -14.748 8.415 11.965 1.00 0.00 C ATOM 1223 CG GLN A 287 -13.634 9.384 11.602 1.00 0.00 C ATOM 1224 CD GLN A 287 -13.465 10.489 12.627 1.00 0.00 C ATOM 1225 OE1 GLN A 287 -14.035 11.572 12.488 1.00 0.00 O ATOM 1226 NE2 GLN A 287 -12.679 10.221 13.663 1.00 0.00 N ATOM 0 H GLN A 287 -15.395 8.997 9.554 1.00 0.00 H new ATOM 0 HA GLN A 287 -16.889 8.232 11.959 1.00 0.00 H new ATOM 0 HB2 GLN A 287 -14.756 8.272 13.046 1.00 0.00 H new ATOM 0 HB3 GLN A 287 -14.535 7.445 11.517 1.00 0.00 H new ATOM 0 HG2 GLN A 287 -12.697 8.835 11.507 1.00 0.00 H new ATOM 0 HG3 GLN A 287 -13.845 9.826 10.628 1.00 0.00 H new ATOM 0 HE21 GLN A 287 -12.227 9.310 13.738 1.00 0.00 H new ATOM 0 HE22 GLN A 287 -12.528 10.926 14.384 1.00 0.00 H new ATOM 1235 N VAL A 288 -16.919 10.443 13.192 1.00 0.00 N ATOM 1236 CA VAL A 288 -17.207 11.755 13.759 1.00 0.00 C ATOM 1237 C VAL A 288 -16.173 12.137 14.812 1.00 0.00 C ATOM 1238 O VAL A 288 -15.703 11.305 15.588 1.00 0.00 O ATOM 1239 CB VAL A 288 -18.610 11.796 14.395 1.00 0.00 C ATOM 1240 CG1 VAL A 288 -19.676 11.960 13.323 1.00 0.00 C ATOM 1241 CG2 VAL A 288 -18.858 10.542 15.219 1.00 0.00 C ATOM 0 H VAL A 288 -17.163 9.659 13.798 1.00 0.00 H new ATOM 0 HA VAL A 288 -17.167 12.471 12.938 1.00 0.00 H new ATOM 0 HB VAL A 288 -18.664 12.657 15.062 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -20.661 11.987 13.790 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -19.506 12.890 12.780 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -19.626 11.121 12.629 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -19.853 10.588 15.661 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -18.786 9.664 14.577 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -18.112 10.474 16.011 1.00 0.00 H new ATOM 1251 N PRO A 289 -15.808 13.428 14.842 1.00 0.00 N ATOM 1252 CA PRO A 289 -14.826 13.951 15.796 1.00 0.00 C ATOM 1253 C PRO A 289 -15.358 13.967 17.225 1.00 0.00 C ATOM 1254 O PRO A 289 -16.272 14.725 17.549 1.00 0.00 O ATOM 1255 CB PRO A 289 -14.577 15.378 15.302 1.00 0.00 C ATOM 1256 CG PRO A 289 -15.820 15.747 14.569 1.00 0.00 C ATOM 1257 CD PRO A 289 -16.327 14.475 13.947 1.00 0.00 C ATOM 0 HA PRO A 289 -13.927 13.336 15.834 1.00 0.00 H new ATOM 0 HB2 PRO A 289 -14.391 16.058 16.133 1.00 0.00 H new ATOM 0 HB3 PRO A 289 -13.704 15.425 14.650 1.00 0.00 H new ATOM 0 HG2 PRO A 289 -16.561 16.172 15.246 1.00 0.00 H new ATOM 0 HG3 PRO A 289 -15.615 16.499 13.807 1.00 0.00 H new ATOM 0 HD2 PRO A 289 -17.416 14.458 13.897 1.00 0.00 H new ATOM 0 HD3 PRO A 289 -15.960 14.351 12.928 1.00 0.00 H new ATOM 1265 N SER A 290 -14.779 13.126 18.077 1.00 0.00 N ATOM 1266 CA SER A 290 -15.198 13.041 19.471 1.00 0.00 C ATOM 1267 C SER A 290 -14.337 13.941 20.352 1.00 0.00 C ATOM 1268 O SER A 290 -13.168 14.185 20.055 1.00 0.00 O ATOM 1269 CB SER A 290 -15.114 11.595 19.963 1.00 0.00 C ATOM 1270 OG SER A 290 -15.838 11.425 21.170 1.00 0.00 O ATOM 0 H SER A 290 -14.019 12.494 17.826 1.00 0.00 H new ATOM 0 HA SER A 290 -16.232 13.380 19.536 1.00 0.00 H new ATOM 0 HB2 SER A 290 -15.510 10.924 19.200 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.071 11.320 20.119 1.00 0.00 H new ATOM 0 HG SER A 290 -15.771 10.492 21.463 1.00 0.00 H new ATOM 1276 N GLY A 291 -14.925 14.432 21.439 1.00 0.00 N ATOM 1277 CA GLY A 291 -14.198 15.300 22.347 1.00 0.00 C ATOM 1278 C GLY A 291 -13.743 16.584 21.683 1.00 0.00 C ATOM 1279 O GLY A 291 -14.140 16.903 20.562 1.00 0.00 O ATOM 0 H GLY A 291 -15.891 14.244 21.707 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -14.832 15.541 23.200 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -13.330 14.768 22.736 1.00 0.00 H new ATOM 1283 N PRO A 292 -12.891 17.348 22.383 1.00 0.00 N ATOM 1284 CA PRO A 292 -12.365 18.618 21.874 1.00 0.00 C ATOM 1285 C PRO A 292 -11.390 18.419 20.719 1.00 0.00 C ATOM 1286 O PRO A 292 -11.037 19.371 20.022 1.00 0.00 O ATOM 1287 CB PRO A 292 -11.643 19.213 23.086 1.00 0.00 C ATOM 1288 CG PRO A 292 -11.279 18.038 23.925 1.00 0.00 C ATOM 1289 CD PRO A 292 -12.376 17.030 23.726 1.00 0.00 C ATOM 0 HA PRO A 292 -13.154 19.256 21.474 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -10.758 19.773 22.784 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -12.287 19.904 23.630 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -10.314 17.629 23.625 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -11.194 18.320 24.975 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -11.998 16.009 23.780 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -13.151 17.124 24.486 1.00 0.00 H new ATOM 1297 N SER A 293 -10.960 17.178 20.520 1.00 0.00 N ATOM 1298 CA SER A 293 -10.023 16.855 19.450 1.00 0.00 C ATOM 1299 C SER A 293 -10.763 16.577 18.145 1.00 0.00 C ATOM 1300 O SER A 293 -11.246 15.468 17.917 1.00 0.00 O ATOM 1301 CB SER A 293 -9.173 15.644 19.835 1.00 0.00 C ATOM 1302 OG SER A 293 -8.340 15.937 20.944 1.00 0.00 O ATOM 0 H SER A 293 -11.245 16.379 21.086 1.00 0.00 H new ATOM 0 HA SER A 293 -9.370 17.715 19.301 1.00 0.00 H new ATOM 0 HB2 SER A 293 -9.822 14.802 20.076 1.00 0.00 H new ATOM 0 HB3 SER A 293 -8.560 15.341 18.986 1.00 0.00 H new ATOM 0 HG SER A 293 -7.808 15.146 21.172 1.00 0.00 H new ATOM 1308 N SER A 294 -10.849 17.593 17.292 1.00 0.00 N ATOM 1309 CA SER A 294 -11.533 17.460 16.011 1.00 0.00 C ATOM 1310 C SER A 294 -10.531 17.401 14.863 1.00 0.00 C ATOM 1311 O SER A 294 -10.152 18.428 14.300 1.00 0.00 O ATOM 1312 CB SER A 294 -12.498 18.629 15.801 1.00 0.00 C ATOM 1313 OG SER A 294 -13.336 18.403 14.681 1.00 0.00 O ATOM 0 H SER A 294 -10.454 18.517 17.465 1.00 0.00 H new ATOM 0 HA SER A 294 -12.099 16.528 16.024 1.00 0.00 H new ATOM 0 HB2 SER A 294 -13.108 18.766 16.694 1.00 0.00 H new ATOM 0 HB3 SER A 294 -11.933 19.550 15.657 1.00 0.00 H new ATOM 0 HG SER A 294 -13.944 19.163 14.569 1.00 0.00 H new ATOM 1319 N GLY A 295 -10.104 16.189 14.520 1.00 0.00 N ATOM 1320 CA GLY A 295 -9.149 16.017 13.441 1.00 0.00 C ATOM 1321 C GLY A 295 -9.280 14.669 12.760 1.00 0.00 C ATOM 1322 O GLY A 295 -8.311 14.149 12.207 1.00 0.00 O ATOM 0 H GLY A 295 -10.402 15.324 14.970 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -9.291 16.808 12.705 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -8.138 16.125 13.834 1.00 0.00 H new TER 1326 GLY A 295