USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1269 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 178 TYR OH : rot 21:sc= -3.18! USER MOD Set 1.2: A 221 HIS : no HD1:sc= -7.02! C(o=-10!,f=-25!) USER MOD Set 2.1: A 171 THR OG1 : rot -73:sc= -0.479! USER MOD Set 2.2: A 174 ASN : amide:sc= -1.46 K(o=-1.9,f=-3!) USER MOD Set 3.1: A 167 ASN : amide:sc= -1.52 K(o=-0.34,f=-17!) USER MOD Set 3.2: A 226 LYS NZ :NH3+ 160:sc= 1.18 (180deg=0) USER MOD Set 4.1: A 159 CYS SG : rot 180:sc= 0 USER MOD Set 4.2: A 206 SER OG : rot 180:sc= -1.96 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -110:sc= -7.14! (180deg=-11!) USER MOD Single : A 170 THR OG1 : rot 150:sc= -0.504! USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl -168:sc= -7.72! (180deg=-9.1!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ -153:sc= -0.132 (180deg=-0.616) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot -119:sc= 1.25 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 GLN : amide:sc= -0.582 X(o=-0.58,f=-1) USER MOD Single : A 231 LYS NZ :NH3+ -153:sc=-0.00574 (180deg=-0.883) USER MOD Single : A 239 GLN : amide:sc= 0.0571 K(o=0.057,f=-1.8) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -31:sc= 0.847 USER MOD Single : A 244 LYS NZ :NH3+ -152:sc= -1.35 (180deg=-1.55) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 265 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= -0.319 X(o=-0.32,f=0) USER MOD Single : A 275 MET CE :methyl -170:sc= -14.3! (180deg=-15.9!) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot -58:sc= 0.911 USER MOD Single : A 282 GLN : amide:sc= -2.63 K(o=-2.6,f=-4.1!) USER MOD Single : A 283 SER OG : rot -29:sc= -0.387 USER MOD Single : A 290 THR OG1 : rot 88:sc= -1.57! USER MOD Single : A 291 TYR OH : rot -34:sc= -0.806 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 57:sc= 1.2 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 303 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 51 N CYS A 159 5.705 -10.957 12.199 1.00 0.00 N ATOM 52 CA CYS A 159 6.905 -10.123 12.205 1.00 0.00 C ATOM 53 C CYS A 159 7.243 -9.624 10.798 1.00 0.00 C ATOM 54 O CYS A 159 7.881 -8.583 10.641 1.00 0.00 O ATOM 55 CB CYS A 159 8.095 -10.892 12.786 1.00 0.00 C ATOM 56 SG CYS A 159 8.429 -12.468 11.964 1.00 0.00 S ATOM 0 HA CYS A 159 6.700 -9.258 12.835 1.00 0.00 H new ATOM 0 HB2 CYS A 159 8.985 -10.266 12.722 1.00 0.00 H new ATOM 0 HB3 CYS A 159 7.912 -11.078 13.844 1.00 0.00 H new ATOM 0 HG CYS A 159 9.452 -13.041 12.524 1.00 0.00 H new ATOM 62 N LYS A 160 6.820 -10.371 9.779 1.00 0.00 N ATOM 63 CA LYS A 160 7.090 -9.993 8.395 1.00 0.00 C ATOM 64 C LYS A 160 6.390 -8.683 8.048 1.00 0.00 C ATOM 65 O LYS A 160 5.260 -8.439 8.470 1.00 0.00 O ATOM 66 CB LYS A 160 6.654 -11.103 7.443 1.00 0.00 C ATOM 67 CG LYS A 160 7.097 -10.868 6.010 1.00 0.00 C ATOM 68 CD LYS A 160 6.810 -12.075 5.137 1.00 0.00 C ATOM 69 CE LYS A 160 5.320 -12.274 4.916 1.00 0.00 C ATOM 70 NZ LYS A 160 5.042 -13.438 4.028 1.00 0.00 N ATOM 0 H LYS A 160 6.292 -11.237 9.886 1.00 0.00 H new ATOM 0 HA LYS A 160 8.164 -9.846 8.283 1.00 0.00 H new ATOM 0 HB2 LYS A 160 7.060 -12.052 7.791 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.568 -11.192 7.471 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.583 -9.995 5.607 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.164 -10.647 5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.306 -11.953 4.174 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.230 -12.967 5.602 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.827 -12.424 5.877 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.894 -11.372 4.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.015 -13.541 3.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.491 -13.284 3.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.426 -14.303 4.459 1.00 0.00 H new ATOM 84 N MET A 161 7.086 -7.832 7.302 1.00 0.00 N ATOM 85 CA MET A 161 6.562 -6.527 6.914 1.00 0.00 C ATOM 86 C MET A 161 6.375 -6.417 5.404 1.00 0.00 C ATOM 87 O MET A 161 7.104 -7.038 4.638 1.00 0.00 O ATOM 88 CB MET A 161 7.530 -5.437 7.371 1.00 0.00 C ATOM 89 CG MET A 161 7.649 -5.305 8.877 1.00 0.00 C ATOM 90 SD MET A 161 8.709 -3.928 9.352 1.00 0.00 S ATOM 91 CE MET A 161 7.723 -2.549 8.784 1.00 0.00 C ATOM 0 H MET A 161 8.024 -8.025 6.951 1.00 0.00 H new ATOM 0 HA MET A 161 5.589 -6.405 7.389 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.516 -5.645 6.956 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.206 -4.482 6.958 1.00 0.00 H new ATOM 0 HG2 MET A 161 6.658 -5.165 9.308 1.00 0.00 H new ATOM 0 HG3 MET A 161 8.049 -6.230 9.292 1.00 0.00 H new ATOM 0 HE1 MET A 161 8.206 -2.086 7.924 1.00 0.00 H new ATOM 0 HE2 MET A 161 6.733 -2.903 8.497 1.00 0.00 H new ATOM 0 HE3 MET A 161 7.628 -1.816 9.585 1.00 0.00 H new ATOM 101 N PHE A 162 5.411 -5.598 4.986 1.00 0.00 N ATOM 102 CA PHE A 162 5.151 -5.381 3.566 1.00 0.00 C ATOM 103 C PHE A 162 5.685 -4.020 3.155 1.00 0.00 C ATOM 104 O PHE A 162 5.366 -3.010 3.783 1.00 0.00 O ATOM 105 CB PHE A 162 3.654 -5.440 3.272 1.00 0.00 C ATOM 106 CG PHE A 162 3.330 -5.659 1.823 1.00 0.00 C ATOM 107 CD1 PHE A 162 4.094 -6.518 1.053 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.250 -5.022 1.238 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.790 -6.736 -0.274 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.942 -5.237 -0.091 1.00 0.00 C ATOM 111 CZ PHE A 162 2.711 -6.096 -0.848 1.00 0.00 C ATOM 0 H PHE A 162 4.798 -5.075 5.611 1.00 0.00 H new ATOM 0 HA PHE A 162 5.651 -6.167 3.001 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.209 -6.243 3.860 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.191 -4.510 3.602 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.939 -7.024 1.497 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.642 -4.350 1.826 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.396 -7.407 -0.864 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.098 -4.732 -0.538 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.469 -6.267 -1.887 1.00 0.00 H new ATOM 121 N ILE A 163 6.498 -3.984 2.110 1.00 0.00 N ATOM 122 CA ILE A 163 7.057 -2.721 1.655 1.00 0.00 C ATOM 123 C ILE A 163 6.679 -2.454 0.211 1.00 0.00 C ATOM 124 O ILE A 163 6.907 -3.293 -0.651 1.00 0.00 O ATOM 125 CB ILE A 163 8.587 -2.731 1.778 1.00 0.00 C ATOM 126 CG1 ILE A 163 8.972 -3.270 3.149 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.138 -1.328 1.578 1.00 0.00 C ATOM 128 CD1 ILE A 163 10.458 -3.256 3.435 1.00 0.00 C ATOM 0 H ILE A 163 6.782 -4.801 1.569 1.00 0.00 H new ATOM 0 HA ILE A 163 6.647 -1.932 2.286 1.00 0.00 H new ATOM 0 HB ILE A 163 9.013 -3.374 1.008 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.462 -2.682 3.913 1.00 0.00 H new ATOM 0 HG13 ILE A 163 8.607 -4.293 3.238 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.224 -1.347 1.667 1.00 0.00 H new ATOM 0 HG22 ILE A 163 8.862 -0.966 0.587 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.723 -0.663 2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 163 10.640 -3.657 4.432 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.976 -3.869 2.697 1.00 0.00 H new ATOM 0 HD13 ILE A 163 10.829 -2.233 3.382 1.00 0.00 H new ATOM 140 N GLY A 164 6.112 -1.286 -0.055 1.00 0.00 N ATOM 141 CA GLY A 164 5.725 -0.949 -1.409 1.00 0.00 C ATOM 142 C GLY A 164 6.462 0.259 -1.935 1.00 0.00 C ATOM 143 O GLY A 164 6.819 1.158 -1.174 1.00 0.00 O ATOM 0 H GLY A 164 5.914 -0.567 0.641 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.917 -1.801 -2.061 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.652 -0.759 -1.441 1.00 0.00 H new ATOM 147 N GLY A 165 6.689 0.283 -3.241 1.00 0.00 N ATOM 148 CA GLY A 165 7.383 1.398 -3.842 1.00 0.00 C ATOM 149 C GLY A 165 8.881 1.351 -3.594 1.00 0.00 C ATOM 150 O GLY A 165 9.519 2.385 -3.392 1.00 0.00 O ATOM 0 H GLY A 165 6.405 -0.449 -3.892 1.00 0.00 H new ATOM 0 HA2 GLY A 165 7.195 1.403 -4.916 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.981 2.330 -3.444 1.00 0.00 H new ATOM 154 N LEU A 166 9.436 0.144 -3.593 1.00 0.00 N ATOM 155 CA LEU A 166 10.863 -0.060 -3.350 1.00 0.00 C ATOM 156 C LEU A 166 11.741 0.671 -4.363 1.00 0.00 C ATOM 157 O LEU A 166 12.831 1.117 -4.020 1.00 0.00 O ATOM 158 CB LEU A 166 11.197 -1.552 -3.392 1.00 0.00 C ATOM 159 CG LEU A 166 10.452 -2.414 -2.376 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.921 -3.858 -2.461 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.658 -1.872 -0.973 1.00 0.00 C ATOM 0 H LEU A 166 8.915 -0.717 -3.759 1.00 0.00 H new ATOM 0 HA LEU A 166 11.074 0.351 -2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.981 -1.928 -4.392 1.00 0.00 H new ATOM 0 HB3 LEU A 166 12.268 -1.673 -3.231 1.00 0.00 H new ATOM 0 HG LEU A 166 9.387 -2.382 -2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.380 -4.460 -1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.730 -4.244 -3.462 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.990 -3.906 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.121 -2.497 -0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.721 -1.878 -0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.280 -0.851 -0.918 1.00 0.00 H new ATOM 173 N ASN A 167 11.270 0.761 -5.608 1.00 0.00 N ATOM 174 CA ASN A 167 12.019 1.402 -6.701 1.00 0.00 C ATOM 175 C ASN A 167 12.659 0.331 -7.586 1.00 0.00 C ATOM 176 O ASN A 167 13.767 0.506 -8.088 1.00 0.00 O ATOM 177 CB ASN A 167 13.105 2.353 -6.175 1.00 0.00 C ATOM 178 CG ASN A 167 13.640 3.285 -7.248 1.00 0.00 C ATOM 179 OD1 ASN A 167 12.926 4.156 -7.747 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.904 3.103 -7.610 1.00 0.00 N ATOM 0 H ASN A 167 10.361 0.394 -5.891 1.00 0.00 H new ATOM 0 HA ASN A 167 11.312 1.995 -7.282 1.00 0.00 H new ATOM 0 HB2 ASN A 167 12.697 2.945 -5.356 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.928 1.767 -5.766 1.00 0.00 H new ATOM 0 HD21 ASN A 167 15.320 3.697 -8.328 1.00 0.00 H new ATOM 0 HD22 ASN A 167 15.460 2.369 -7.171 1.00 0.00 H new ATOM 187 N TRP A 168 11.919 -0.766 -7.775 1.00 0.00 N ATOM 188 CA TRP A 168 12.340 -1.904 -8.605 1.00 0.00 C ATOM 189 C TRP A 168 13.825 -2.269 -8.433 1.00 0.00 C ATOM 190 O TRP A 168 14.156 -3.333 -7.910 1.00 0.00 O ATOM 191 CB TRP A 168 12.041 -1.616 -10.081 1.00 0.00 C ATOM 192 CG TRP A 168 10.577 -1.681 -10.420 1.00 0.00 C ATOM 193 CD1 TRP A 168 9.692 -2.658 -10.063 1.00 0.00 C ATOM 194 CD2 TRP A 168 9.830 -0.729 -11.189 1.00 0.00 C ATOM 195 NE1 TRP A 168 8.441 -2.367 -10.556 1.00 0.00 N ATOM 196 CE2 TRP A 168 8.502 -1.187 -11.252 1.00 0.00 C ATOM 197 CE3 TRP A 168 10.155 0.467 -11.827 1.00 0.00 C ATOM 198 CZ2 TRP A 168 7.505 -0.485 -11.930 1.00 0.00 C ATOM 199 CZ3 TRP A 168 9.169 1.160 -12.498 1.00 0.00 C ATOM 200 CH2 TRP A 168 7.857 0.682 -12.546 1.00 0.00 C ATOM 0 H TRP A 168 11.000 -0.892 -7.352 1.00 0.00 H new ATOM 0 HA TRP A 168 11.765 -2.765 -8.265 1.00 0.00 H new ATOM 0 HB2 TRP A 168 12.421 -0.626 -10.334 1.00 0.00 H new ATOM 0 HB3 TRP A 168 12.581 -2.333 -10.700 1.00 0.00 H new ATOM 0 HD1 TRP A 168 9.938 -3.532 -9.479 1.00 0.00 H new ATOM 0 HE1 TRP A 168 7.605 -2.936 -10.425 1.00 0.00 H new ATOM 0 HE3 TRP A 168 11.166 0.846 -11.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 6.490 -0.852 -11.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 9.415 2.087 -12.994 1.00 0.00 H new ATOM 0 HH2 TRP A 168 7.107 1.246 -13.080 1.00 0.00 H new ATOM 211 N ASP A 169 14.703 -1.388 -8.898 1.00 0.00 N ATOM 212 CA ASP A 169 16.154 -1.594 -8.834 1.00 0.00 C ATOM 213 C ASP A 169 16.658 -1.866 -7.414 1.00 0.00 C ATOM 214 O ASP A 169 17.675 -2.536 -7.230 1.00 0.00 O ATOM 215 CB ASP A 169 16.879 -0.376 -9.410 1.00 0.00 C ATOM 216 CG ASP A 169 16.662 -0.223 -10.903 1.00 0.00 C ATOM 217 OD1 ASP A 169 16.147 -1.173 -11.530 1.00 0.00 O ATOM 218 OD2 ASP A 169 17.006 0.847 -11.447 1.00 0.00 O ATOM 0 H ASP A 169 14.432 -0.506 -9.333 1.00 0.00 H new ATOM 0 HA ASP A 169 16.372 -2.482 -9.428 1.00 0.00 H new ATOM 0 HB2 ASP A 169 16.532 0.523 -8.902 1.00 0.00 H new ATOM 0 HB3 ASP A 169 17.947 -0.464 -9.208 1.00 0.00 H new ATOM 223 N THR A 170 15.976 -1.313 -6.420 1.00 0.00 N ATOM 224 CA THR A 170 16.385 -1.459 -5.021 1.00 0.00 C ATOM 225 C THR A 170 16.792 -2.886 -4.647 1.00 0.00 C ATOM 226 O THR A 170 17.695 -3.070 -3.841 1.00 0.00 O ATOM 227 CB THR A 170 15.269 -0.988 -4.092 1.00 0.00 C ATOM 228 OG1 THR A 170 14.948 0.364 -4.353 1.00 0.00 O ATOM 229 CG2 THR A 170 15.616 -1.116 -2.623 1.00 0.00 C ATOM 0 H THR A 170 15.132 -0.756 -6.553 1.00 0.00 H new ATOM 0 HA THR A 170 17.271 -0.835 -4.900 1.00 0.00 H new ATOM 0 HB THR A 170 14.420 -1.640 -4.296 1.00 0.00 H new ATOM 0 HG1 THR A 170 14.004 0.522 -4.144 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.779 -0.764 -2.020 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.819 -2.160 -2.387 1.00 0.00 H new ATOM 0 HG23 THR A 170 16.499 -0.516 -2.404 1.00 0.00 H new ATOM 237 N THR A 171 16.136 -3.893 -5.198 1.00 0.00 N ATOM 238 CA THR A 171 16.477 -5.278 -4.857 1.00 0.00 C ATOM 239 C THR A 171 16.416 -5.501 -3.340 1.00 0.00 C ATOM 240 O THR A 171 16.354 -4.552 -2.562 1.00 0.00 O ATOM 241 CB THR A 171 17.883 -5.622 -5.365 1.00 0.00 C ATOM 242 OG1 THR A 171 18.596 -4.453 -5.724 1.00 0.00 O ATOM 243 CG2 THR A 171 17.880 -6.535 -6.566 1.00 0.00 C ATOM 0 H THR A 171 15.377 -3.790 -5.872 1.00 0.00 H new ATOM 0 HA THR A 171 15.747 -5.929 -5.338 1.00 0.00 H new ATOM 0 HB THR A 171 18.363 -6.137 -4.533 1.00 0.00 H new ATOM 0 HG1 THR A 171 18.231 -4.090 -6.558 1.00 0.00 H new ATOM 0 HG21 THR A 171 18.906 -6.737 -6.872 1.00 0.00 H new ATOM 0 HG22 THR A 171 17.387 -7.473 -6.309 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.344 -6.056 -7.386 1.00 0.00 H new ATOM 251 N GLU A 172 16.401 -6.769 -2.934 1.00 0.00 N ATOM 252 CA GLU A 172 16.311 -7.132 -1.517 1.00 0.00 C ATOM 253 C GLU A 172 17.518 -6.657 -0.707 1.00 0.00 C ATOM 254 O GLU A 172 17.384 -6.318 0.469 1.00 0.00 O ATOM 255 CB GLU A 172 16.216 -8.656 -1.371 1.00 0.00 C ATOM 256 CG GLU A 172 15.006 -9.283 -2.041 1.00 0.00 C ATOM 257 CD GLU A 172 15.265 -9.647 -3.492 1.00 0.00 C ATOM 258 OE1 GLU A 172 16.386 -9.387 -3.979 1.00 0.00 O ATOM 259 OE2 GLU A 172 14.350 -10.199 -4.137 1.00 0.00 O ATOM 0 H GLU A 172 16.450 -7.567 -3.568 1.00 0.00 H new ATOM 0 HA GLU A 172 15.419 -6.640 -1.130 1.00 0.00 H new ATOM 0 HB2 GLU A 172 17.118 -9.104 -1.788 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.197 -8.905 -0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.715 -10.179 -1.492 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.166 -8.590 -1.988 1.00 0.00 H new ATOM 266 N ASP A 173 18.701 -6.684 -1.314 1.00 0.00 N ATOM 267 CA ASP A 173 19.922 -6.307 -0.603 1.00 0.00 C ATOM 268 C ASP A 173 19.922 -4.858 -0.111 1.00 0.00 C ATOM 269 O ASP A 173 20.398 -4.580 0.988 1.00 0.00 O ATOM 270 CB ASP A 173 21.151 -6.578 -1.482 1.00 0.00 C ATOM 271 CG ASP A 173 21.178 -5.751 -2.756 1.00 0.00 C ATOM 272 OD1 ASP A 173 20.373 -4.806 -2.876 1.00 0.00 O ATOM 273 OD2 ASP A 173 22.010 -6.053 -3.637 1.00 0.00 O ATOM 0 H ASP A 173 18.842 -6.960 -2.286 1.00 0.00 H new ATOM 0 HA ASP A 173 19.964 -6.929 0.291 1.00 0.00 H new ATOM 0 HB2 ASP A 173 22.053 -6.372 -0.905 1.00 0.00 H new ATOM 0 HB3 ASP A 173 21.174 -7.636 -1.744 1.00 0.00 H new ATOM 278 N ASN A 174 19.398 -3.938 -0.910 1.00 0.00 N ATOM 279 CA ASN A 174 19.364 -2.534 -0.510 1.00 0.00 C ATOM 280 C ASN A 174 18.475 -2.304 0.712 1.00 0.00 C ATOM 281 O ASN A 174 18.807 -1.492 1.576 1.00 0.00 O ATOM 282 CB ASN A 174 18.932 -1.654 -1.682 1.00 0.00 C ATOM 283 CG ASN A 174 20.009 -1.568 -2.753 1.00 0.00 C ATOM 284 OD1 ASN A 174 20.955 -0.792 -2.628 1.00 0.00 O ATOM 285 ND2 ASN A 174 19.888 -2.381 -3.799 1.00 0.00 N ATOM 0 H ASN A 174 18.995 -4.132 -1.827 1.00 0.00 H new ATOM 0 HA ASN A 174 20.376 -2.251 -0.219 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.017 -2.054 -2.119 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.701 -0.653 -1.318 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.595 -2.375 -4.534 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.088 -3.010 -3.866 1.00 0.00 H new ATOM 292 N LEU A 175 17.353 -3.019 0.795 1.00 0.00 N ATOM 293 CA LEU A 175 16.452 -2.867 1.935 1.00 0.00 C ATOM 294 C LEU A 175 17.130 -3.272 3.226 1.00 0.00 C ATOM 295 O LEU A 175 16.948 -2.636 4.261 1.00 0.00 O ATOM 296 CB LEU A 175 15.202 -3.720 1.770 1.00 0.00 C ATOM 297 CG LEU A 175 14.211 -3.251 0.726 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.778 -1.815 0.992 1.00 0.00 C ATOM 299 CD2 LEU A 175 14.797 -3.401 -0.660 1.00 0.00 C ATOM 0 H LEU A 175 17.050 -3.699 0.098 1.00 0.00 H new ATOM 0 HA LEU A 175 16.177 -1.813 1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.510 -4.735 1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 175 14.691 -3.770 2.731 1.00 0.00 H new ATOM 0 HG LEU A 175 13.321 -3.878 0.787 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.066 -1.502 0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.308 -1.753 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.650 -1.161 0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 175 14.073 -3.060 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 175 15.705 -2.803 -0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 175 15.036 -4.449 -0.843 1.00 0.00 H new ATOM 311 N ARG A 176 17.909 -4.341 3.162 1.00 0.00 N ATOM 312 CA ARG A 176 18.602 -4.830 4.329 1.00 0.00 C ATOM 313 C ARG A 176 19.476 -3.752 4.935 1.00 0.00 C ATOM 314 O ARG A 176 19.526 -3.594 6.153 1.00 0.00 O ATOM 315 CB ARG A 176 19.446 -6.036 3.968 1.00 0.00 C ATOM 316 CG ARG A 176 20.186 -6.597 5.154 1.00 0.00 C ATOM 317 CD ARG A 176 20.873 -7.890 4.804 1.00 0.00 C ATOM 318 NE ARG A 176 21.938 -7.703 3.822 1.00 0.00 N ATOM 319 CZ ARG A 176 23.155 -7.254 4.124 1.00 0.00 C ATOM 320 NH1 ARG A 176 23.464 -6.945 5.377 1.00 0.00 N ATOM 321 NH2 ARG A 176 24.065 -7.114 3.171 1.00 0.00 N ATOM 0 H ARG A 176 18.073 -4.881 2.312 1.00 0.00 H new ATOM 0 HA ARG A 176 17.855 -5.121 5.068 1.00 0.00 H new ATOM 0 HB2 ARG A 176 18.806 -6.810 3.544 1.00 0.00 H new ATOM 0 HB3 ARG A 176 20.163 -5.756 3.196 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.923 -5.873 5.502 1.00 0.00 H new ATOM 0 HG3 ARG A 176 19.489 -6.763 5.976 1.00 0.00 H new ATOM 0 HD2 ARG A 176 21.289 -8.334 5.708 1.00 0.00 H new ATOM 0 HD3 ARG A 176 20.139 -8.594 4.412 1.00 0.00 H new ATOM 0 HE ARG A 176 21.738 -7.930 2.848 1.00 0.00 H new ATOM 0 HH11 ARG A 176 22.768 -7.051 6.115 1.00 0.00 H new ATOM 0 HH12 ARG A 176 24.398 -6.602 5.602 1.00 0.00 H new ATOM 0 HH21 ARG A 176 23.833 -7.350 2.206 1.00 0.00 H new ATOM 0 HH22 ARG A 176 24.997 -6.770 3.402 1.00 0.00 H new ATOM 335 N GLU A 177 20.160 -3.005 4.083 1.00 0.00 N ATOM 336 CA GLU A 177 21.015 -1.944 4.565 1.00 0.00 C ATOM 337 C GLU A 177 20.175 -0.818 5.172 1.00 0.00 C ATOM 338 O GLU A 177 20.495 -0.293 6.239 1.00 0.00 O ATOM 339 CB GLU A 177 21.887 -1.401 3.430 1.00 0.00 C ATOM 340 CG GLU A 177 22.908 -0.370 3.884 1.00 0.00 C ATOM 341 CD GLU A 177 23.692 0.225 2.730 1.00 0.00 C ATOM 342 OE1 GLU A 177 23.422 -0.152 1.570 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.577 1.066 2.987 1.00 0.00 O ATOM 0 H GLU A 177 20.138 -3.115 3.069 1.00 0.00 H new ATOM 0 HA GLU A 177 21.666 -2.351 5.339 1.00 0.00 H new ATOM 0 HB2 GLU A 177 22.409 -2.232 2.955 1.00 0.00 H new ATOM 0 HB3 GLU A 177 21.244 -0.954 2.672 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.397 0.429 4.421 1.00 0.00 H new ATOM 0 HG3 GLU A 177 23.600 -0.835 4.587 1.00 0.00 H new ATOM 350 N TYR A 178 19.088 -0.464 4.480 1.00 0.00 N ATOM 351 CA TYR A 178 18.181 0.587 4.941 1.00 0.00 C ATOM 352 C TYR A 178 17.480 0.203 6.235 1.00 0.00 C ATOM 353 O TYR A 178 17.380 1.001 7.167 1.00 0.00 O ATOM 354 CB TYR A 178 17.118 0.870 3.884 1.00 0.00 C ATOM 355 CG TYR A 178 16.155 1.960 4.288 1.00 0.00 C ATOM 356 CD1 TYR A 178 14.996 1.660 5.000 1.00 0.00 C ATOM 357 CD2 TYR A 178 16.392 3.284 3.948 1.00 0.00 C ATOM 358 CE1 TYR A 178 14.111 2.645 5.363 1.00 0.00 C ATOM 359 CE2 TYR A 178 15.508 4.280 4.311 1.00 0.00 C ATOM 360 CZ TYR A 178 14.370 3.957 5.019 1.00 0.00 C ATOM 361 OH TYR A 178 13.494 4.948 5.387 1.00 0.00 O ATOM 0 H TYR A 178 18.816 -0.893 3.595 1.00 0.00 H new ATOM 0 HA TYR A 178 18.788 1.474 5.119 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.607 1.153 2.952 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.559 -0.045 3.685 1.00 0.00 H new ATOM 0 HD1 TYR A 178 14.790 0.635 5.271 1.00 0.00 H new ATOM 0 HD2 TYR A 178 17.281 3.539 3.391 1.00 0.00 H new ATOM 0 HE1 TYR A 178 13.217 2.395 5.915 1.00 0.00 H new ATOM 0 HE2 TYR A 178 15.707 5.307 4.042 1.00 0.00 H new ATOM 0 HH TYR A 178 12.947 4.638 6.139 1.00 0.00 H new ATOM 371 N PHE A 179 16.972 -1.018 6.267 1.00 0.00 N ATOM 372 CA PHE A 179 16.252 -1.513 7.432 1.00 0.00 C ATOM 373 C PHE A 179 17.176 -2.235 8.415 1.00 0.00 C ATOM 374 O PHE A 179 16.748 -2.641 9.495 1.00 0.00 O ATOM 375 CB PHE A 179 15.099 -2.422 6.992 1.00 0.00 C ATOM 376 CG PHE A 179 13.987 -1.674 6.301 1.00 0.00 C ATOM 377 CD1 PHE A 179 13.098 -0.916 7.050 1.00 0.00 C ATOM 378 CD2 PHE A 179 13.837 -1.702 4.914 1.00 0.00 C ATOM 379 CE1 PHE A 179 12.081 -0.207 6.443 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.822 -0.986 4.305 1.00 0.00 C ATOM 381 CZ PHE A 179 11.944 -0.241 5.070 1.00 0.00 C ATOM 0 H PHE A 179 17.044 -1.686 5.500 1.00 0.00 H new ATOM 0 HA PHE A 179 15.841 -0.652 7.960 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.485 -3.189 6.321 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.696 -2.936 7.865 1.00 0.00 H new ATOM 0 HD1 PHE A 179 13.203 -0.880 8.124 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.517 -2.286 4.312 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.394 0.373 7.041 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.715 -1.009 3.231 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.150 0.315 4.593 1.00 0.00 H new ATOM 391 N GLY A 180 18.446 -2.373 8.046 1.00 0.00 N ATOM 392 CA GLY A 180 19.408 -3.022 8.918 1.00 0.00 C ATOM 393 C GLY A 180 19.558 -2.303 10.246 1.00 0.00 C ATOM 394 O GLY A 180 19.847 -2.921 11.271 1.00 0.00 O ATOM 0 H GLY A 180 18.826 -2.046 7.158 1.00 0.00 H new ATOM 0 HA2 GLY A 180 19.096 -4.051 9.098 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.376 -3.065 8.419 1.00 0.00 H new ATOM 398 N LYS A 181 19.375 -0.986 10.214 1.00 0.00 N ATOM 399 CA LYS A 181 19.505 -0.152 11.414 1.00 0.00 C ATOM 400 C LYS A 181 18.549 -0.619 12.505 1.00 0.00 C ATOM 401 O LYS A 181 18.885 -0.641 13.688 1.00 0.00 O ATOM 402 CB LYS A 181 19.186 1.328 11.102 1.00 0.00 C ATOM 403 CG LYS A 181 18.592 1.590 9.724 1.00 0.00 C ATOM 404 CD LYS A 181 19.667 1.736 8.664 1.00 0.00 C ATOM 405 CE LYS A 181 19.890 3.194 8.293 1.00 0.00 C ATOM 406 NZ LYS A 181 20.676 3.333 7.036 1.00 0.00 N ATOM 0 H LYS A 181 19.135 -0.468 9.369 1.00 0.00 H new ATOM 0 HA LYS A 181 20.537 -0.244 11.754 1.00 0.00 H new ATOM 0 HB2 LYS A 181 18.491 1.699 11.855 1.00 0.00 H new ATOM 0 HB3 LYS A 181 20.103 1.909 11.200 1.00 0.00 H new ATOM 0 HG2 LYS A 181 17.925 0.771 9.454 1.00 0.00 H new ATOM 0 HG3 LYS A 181 17.987 2.496 9.755 1.00 0.00 H new ATOM 0 HD2 LYS A 181 20.600 1.306 9.029 1.00 0.00 H new ATOM 0 HD3 LYS A 181 19.382 1.173 7.775 1.00 0.00 H new ATOM 0 HE2 LYS A 181 18.927 3.690 8.176 1.00 0.00 H new ATOM 0 HE3 LYS A 181 20.412 3.700 9.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 20.806 4.341 6.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 21.605 2.882 7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 20.166 2.873 6.255 1.00 0.00 H new ATOM 420 N TYR A 182 17.347 -0.956 12.080 1.00 0.00 N ATOM 421 CA TYR A 182 16.286 -1.393 12.974 1.00 0.00 C ATOM 422 C TYR A 182 16.596 -2.730 13.618 1.00 0.00 C ATOM 423 O TYR A 182 16.221 -2.979 14.765 1.00 0.00 O ATOM 424 CB TYR A 182 14.989 -1.439 12.181 1.00 0.00 C ATOM 425 CG TYR A 182 14.695 -0.087 11.594 1.00 0.00 C ATOM 426 CD1 TYR A 182 15.285 0.302 10.402 1.00 0.00 C ATOM 427 CD2 TYR A 182 13.895 0.818 12.262 1.00 0.00 C ATOM 428 CE1 TYR A 182 15.075 1.560 9.879 1.00 0.00 C ATOM 429 CE2 TYR A 182 13.676 2.081 11.764 1.00 0.00 C ATOM 430 CZ TYR A 182 14.267 2.454 10.566 1.00 0.00 C ATOM 431 OH TYR A 182 14.055 3.716 10.058 1.00 0.00 O ATOM 0 H TYR A 182 17.074 -0.935 11.097 1.00 0.00 H new ATOM 0 HA TYR A 182 16.192 -0.685 13.797 1.00 0.00 H new ATOM 0 HB2 TYR A 182 15.066 -2.181 11.386 1.00 0.00 H new ATOM 0 HB3 TYR A 182 14.169 -1.749 12.828 1.00 0.00 H new ATOM 0 HD1 TYR A 182 15.921 -0.393 9.873 1.00 0.00 H new ATOM 0 HD2 TYR A 182 13.432 0.529 13.194 1.00 0.00 H new ATOM 0 HE1 TYR A 182 15.535 1.846 8.945 1.00 0.00 H new ATOM 0 HE2 TYR A 182 13.049 2.777 12.301 1.00 0.00 H new ATOM 0 HH TYR A 182 13.465 4.216 10.660 1.00 0.00 H new ATOM 441 N GLY A 183 17.285 -3.588 12.884 1.00 0.00 N ATOM 442 CA GLY A 183 17.630 -4.885 13.424 1.00 0.00 C ATOM 443 C GLY A 183 18.444 -5.732 12.474 1.00 0.00 C ATOM 444 O GLY A 183 18.793 -5.301 11.375 1.00 0.00 O ATOM 0 H GLY A 183 17.609 -3.413 11.933 1.00 0.00 H new ATOM 0 HA2 GLY A 183 18.191 -4.748 14.349 1.00 0.00 H new ATOM 0 HA3 GLY A 183 16.715 -5.418 13.682 1.00 0.00 H new ATOM 448 N THR A 184 18.732 -6.950 12.907 1.00 0.00 N ATOM 449 CA THR A 184 19.497 -7.897 12.113 1.00 0.00 C ATOM 450 C THR A 184 18.772 -8.221 10.816 1.00 0.00 C ATOM 451 O THR A 184 19.398 -8.525 9.799 1.00 0.00 O ATOM 452 CB THR A 184 19.746 -9.180 12.907 1.00 0.00 C ATOM 453 OG1 THR A 184 20.362 -8.889 14.149 1.00 0.00 O ATOM 454 CG2 THR A 184 20.626 -10.173 12.180 1.00 0.00 C ATOM 0 H THR A 184 18.442 -7.308 13.817 1.00 0.00 H new ATOM 0 HA THR A 184 20.456 -7.440 11.870 1.00 0.00 H new ATOM 0 HB THR A 184 18.762 -9.627 13.049 1.00 0.00 H new ATOM 0 HG1 THR A 184 20.512 -9.722 14.643 1.00 0.00 H new ATOM 0 HG21 THR A 184 20.762 -11.060 12.799 1.00 0.00 H new ATOM 0 HG22 THR A 184 20.155 -10.456 11.239 1.00 0.00 H new ATOM 0 HG23 THR A 184 21.596 -9.719 11.978 1.00 0.00 H new ATOM 462 N VAL A 185 17.445 -8.192 10.869 1.00 0.00 N ATOM 463 CA VAL A 185 16.630 -8.523 9.712 1.00 0.00 C ATOM 464 C VAL A 185 16.845 -9.995 9.366 1.00 0.00 C ATOM 465 O VAL A 185 17.810 -10.361 8.694 1.00 0.00 O ATOM 466 CB VAL A 185 16.969 -7.602 8.507 1.00 0.00 C ATOM 467 CG1 VAL A 185 17.059 -8.370 7.193 1.00 0.00 C ATOM 468 CG2 VAL A 185 15.943 -6.486 8.392 1.00 0.00 C ATOM 0 H VAL A 185 16.913 -7.942 11.703 1.00 0.00 H new ATOM 0 HA VAL A 185 15.578 -8.359 9.947 1.00 0.00 H new ATOM 0 HB VAL A 185 17.953 -7.174 8.698 1.00 0.00 H new ATOM 0 HG11 VAL A 185 17.298 -7.680 6.384 1.00 0.00 H new ATOM 0 HG12 VAL A 185 17.840 -9.127 7.267 1.00 0.00 H new ATOM 0 HG13 VAL A 185 16.104 -8.853 6.988 1.00 0.00 H new ATOM 0 HG21 VAL A 185 16.193 -5.848 7.544 1.00 0.00 H new ATOM 0 HG22 VAL A 185 14.953 -6.916 8.244 1.00 0.00 H new ATOM 0 HG23 VAL A 185 15.947 -5.892 9.306 1.00 0.00 H new ATOM 478 N THR A 186 15.955 -10.839 9.873 1.00 0.00 N ATOM 479 CA THR A 186 16.057 -12.273 9.657 1.00 0.00 C ATOM 480 C THR A 186 15.920 -12.642 8.184 1.00 0.00 C ATOM 481 O THR A 186 16.696 -13.447 7.673 1.00 0.00 O ATOM 482 CB THR A 186 15.002 -13.013 10.484 1.00 0.00 C ATOM 483 OG1 THR A 186 14.953 -14.381 10.123 1.00 0.00 O ATOM 484 CG2 THR A 186 13.609 -12.447 10.326 1.00 0.00 C ATOM 0 H THR A 186 15.155 -10.553 10.437 1.00 0.00 H new ATOM 0 HA THR A 186 17.051 -12.579 9.982 1.00 0.00 H new ATOM 0 HB THR A 186 15.310 -12.888 11.522 1.00 0.00 H new ATOM 0 HG1 THR A 186 14.274 -14.838 10.663 1.00 0.00 H new ATOM 0 HG21 THR A 186 12.912 -13.019 10.939 1.00 0.00 H new ATOM 0 HG22 THR A 186 13.602 -11.405 10.644 1.00 0.00 H new ATOM 0 HG23 THR A 186 13.307 -12.509 9.280 1.00 0.00 H new ATOM 492 N ASP A 187 14.933 -12.061 7.498 1.00 0.00 N ATOM 493 CA ASP A 187 14.725 -12.369 6.084 1.00 0.00 C ATOM 494 C ASP A 187 14.323 -11.154 5.259 1.00 0.00 C ATOM 495 O ASP A 187 13.725 -10.202 5.761 1.00 0.00 O ATOM 496 CB ASP A 187 13.656 -13.456 5.927 1.00 0.00 C ATOM 497 CG ASP A 187 14.085 -14.799 6.491 1.00 0.00 C ATOM 498 OD1 ASP A 187 15.300 -15.011 6.669 1.00 0.00 O ATOM 499 OD2 ASP A 187 13.199 -15.639 6.754 1.00 0.00 O ATOM 0 H ASP A 187 14.277 -11.387 7.891 1.00 0.00 H new ATOM 0 HA ASP A 187 15.685 -12.720 5.706 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.743 -13.134 6.427 1.00 0.00 H new ATOM 0 HB3 ASP A 187 13.417 -13.572 4.870 1.00 0.00 H new ATOM 504 N LEU A 188 14.645 -11.228 3.969 1.00 0.00 N ATOM 505 CA LEU A 188 14.318 -10.178 3.015 1.00 0.00 C ATOM 506 C LEU A 188 13.630 -10.796 1.800 1.00 0.00 C ATOM 507 O LEU A 188 14.128 -11.773 1.243 1.00 0.00 O ATOM 508 CB LEU A 188 15.591 -9.439 2.591 1.00 0.00 C ATOM 509 CG LEU A 188 15.549 -7.933 2.823 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.272 -7.341 2.242 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.656 -7.643 4.313 1.00 0.00 C ATOM 0 H LEU A 188 15.140 -12.020 3.559 1.00 0.00 H new ATOM 0 HA LEU A 188 13.643 -9.460 3.481 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.438 -9.855 3.137 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.771 -9.627 1.532 1.00 0.00 H new ATOM 0 HG LEU A 188 16.394 -7.467 2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.258 -6.265 2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.236 -7.536 1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.407 -7.798 2.723 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.626 -6.566 4.477 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.823 -8.113 4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.596 -8.042 4.695 1.00 0.00 H new ATOM 523 N LYS A 189 12.482 -10.253 1.389 1.00 0.00 N ATOM 524 CA LYS A 189 11.779 -10.824 0.243 1.00 0.00 C ATOM 525 C LYS A 189 11.238 -9.796 -0.745 1.00 0.00 C ATOM 526 O LYS A 189 10.315 -9.050 -0.450 1.00 0.00 O ATOM 527 CB LYS A 189 10.615 -11.707 0.720 1.00 0.00 C ATOM 528 CG LYS A 189 9.795 -12.315 -0.413 1.00 0.00 C ATOM 529 CD LYS A 189 10.554 -13.428 -1.117 1.00 0.00 C ATOM 530 CE LYS A 189 9.733 -14.040 -2.240 1.00 0.00 C ATOM 531 NZ LYS A 189 9.947 -15.509 -2.350 1.00 0.00 N ATOM 0 H LYS A 189 12.032 -9.444 1.818 1.00 0.00 H new ATOM 0 HA LYS A 189 12.530 -11.408 -0.289 1.00 0.00 H new ATOM 0 HB2 LYS A 189 11.012 -12.511 1.340 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.957 -11.112 1.353 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.859 -12.707 -0.016 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.536 -11.539 -1.133 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.487 -13.035 -1.520 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.819 -14.201 -0.396 1.00 0.00 H new ATOM 0 HE2 LYS A 189 8.676 -13.840 -2.067 1.00 0.00 H new ATOM 0 HE3 LYS A 189 9.997 -13.563 -3.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 9.369 -15.887 -3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 10.951 -15.700 -2.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 9.670 -15.968 -1.459 1.00 0.00 H new ATOM 545 N ILE A 190 11.762 -9.855 -1.960 1.00 0.00 N ATOM 546 CA ILE A 190 11.280 -9.026 -3.052 1.00 0.00 C ATOM 547 C ILE A 190 10.964 -9.916 -4.235 1.00 0.00 C ATOM 548 O ILE A 190 11.774 -10.759 -4.619 1.00 0.00 O ATOM 549 CB ILE A 190 12.258 -7.914 -3.478 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.470 -6.932 -2.336 1.00 0.00 C ATOM 551 CG2 ILE A 190 11.743 -7.186 -4.712 1.00 0.00 C ATOM 552 CD1 ILE A 190 13.502 -5.876 -2.647 1.00 0.00 C ATOM 0 H ILE A 190 12.530 -10.476 -2.215 1.00 0.00 H new ATOM 0 HA ILE A 190 10.389 -8.512 -2.691 1.00 0.00 H new ATOM 0 HB ILE A 190 13.214 -8.375 -3.727 1.00 0.00 H new ATOM 0 HG12 ILE A 190 11.522 -6.447 -2.101 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.777 -7.480 -1.445 1.00 0.00 H new ATOM 0 HG21 ILE A 190 12.449 -6.405 -4.995 1.00 0.00 H new ATOM 0 HG22 ILE A 190 11.636 -7.894 -5.534 1.00 0.00 H new ATOM 0 HG23 ILE A 190 10.775 -6.737 -4.492 1.00 0.00 H new ATOM 0 HD11 ILE A 190 13.607 -5.207 -1.793 1.00 0.00 H new ATOM 0 HD12 ILE A 190 14.460 -6.353 -2.854 1.00 0.00 H new ATOM 0 HD13 ILE A 190 13.186 -5.304 -3.519 1.00 0.00 H new ATOM 564 N MET A 191 9.792 -9.739 -4.809 1.00 0.00 N ATOM 565 CA MET A 191 9.399 -10.546 -5.943 1.00 0.00 C ATOM 566 C MET A 191 10.083 -10.029 -7.198 1.00 0.00 C ATOM 567 O MET A 191 9.650 -9.045 -7.798 1.00 0.00 O ATOM 568 CB MET A 191 7.886 -10.513 -6.094 1.00 0.00 C ATOM 569 CG MET A 191 7.153 -10.760 -4.785 1.00 0.00 C ATOM 570 SD MET A 191 6.558 -9.237 -4.039 1.00 0.00 S ATOM 571 CE MET A 191 7.357 -9.328 -2.443 1.00 0.00 C ATOM 0 H MET A 191 9.101 -9.050 -4.512 1.00 0.00 H new ATOM 0 HA MET A 191 9.706 -11.580 -5.785 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.587 -9.544 -6.494 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.582 -11.266 -6.822 1.00 0.00 H new ATOM 0 HG2 MET A 191 6.310 -11.428 -4.963 1.00 0.00 H new ATOM 0 HG3 MET A 191 7.820 -11.267 -4.088 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.930 -8.576 -1.779 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.203 -10.319 -2.015 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.425 -9.145 -2.560 1.00 0.00 H new ATOM 581 N LYS A 192 11.169 -10.691 -7.576 1.00 0.00 N ATOM 582 CA LYS A 192 11.936 -10.295 -8.746 1.00 0.00 C ATOM 583 C LYS A 192 11.413 -10.985 -10.004 1.00 0.00 C ATOM 584 O LYS A 192 10.839 -12.071 -9.933 1.00 0.00 O ATOM 585 CB LYS A 192 13.417 -10.618 -8.540 1.00 0.00 C ATOM 586 CG LYS A 192 13.722 -12.107 -8.497 1.00 0.00 C ATOM 587 CD LYS A 192 15.183 -12.366 -8.169 1.00 0.00 C ATOM 588 CE LYS A 192 15.562 -13.816 -8.425 1.00 0.00 C ATOM 589 NZ LYS A 192 17.035 -13.991 -8.543 1.00 0.00 N ATOM 0 H LYS A 192 11.538 -11.506 -7.087 1.00 0.00 H new ATOM 0 HA LYS A 192 11.823 -9.219 -8.879 1.00 0.00 H new ATOM 0 HB2 LYS A 192 13.994 -10.162 -9.345 1.00 0.00 H new ATOM 0 HB3 LYS A 192 13.752 -10.161 -7.609 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.090 -12.588 -7.751 1.00 0.00 H new ATOM 0 HG3 LYS A 192 13.478 -12.557 -9.459 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.814 -11.712 -8.771 1.00 0.00 H new ATOM 0 HD3 LYS A 192 15.372 -12.118 -7.125 1.00 0.00 H new ATOM 0 HE2 LYS A 192 15.186 -14.438 -7.613 1.00 0.00 H new ATOM 0 HE3 LYS A 192 15.081 -14.161 -9.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 17.253 -14.993 -8.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 17.391 -13.417 -9.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 17.493 -13.686 -7.660 1.00 0.00 H new ATOM 603 N ASP A 193 11.611 -10.345 -11.152 1.00 0.00 N ATOM 604 CA ASP A 193 11.152 -10.898 -12.423 1.00 0.00 C ATOM 605 C ASP A 193 12.299 -11.012 -13.423 1.00 0.00 C ATOM 606 O ASP A 193 12.434 -10.180 -14.321 1.00 0.00 O ATOM 607 CB ASP A 193 10.044 -10.028 -13.011 1.00 0.00 C ATOM 608 CG ASP A 193 8.782 -10.051 -12.170 1.00 0.00 C ATOM 609 OD1 ASP A 193 8.854 -9.672 -10.982 1.00 0.00 O ATOM 610 OD2 ASP A 193 7.723 -10.447 -12.701 1.00 0.00 O ATOM 0 H ASP A 193 12.085 -9.445 -11.229 1.00 0.00 H new ATOM 0 HA ASP A 193 10.763 -11.897 -12.229 1.00 0.00 H new ATOM 0 HB2 ASP A 193 10.400 -9.002 -13.099 1.00 0.00 H new ATOM 0 HB3 ASP A 193 9.812 -10.372 -14.019 1.00 0.00 H new ATOM 615 N PRO A 194 13.142 -12.048 -13.288 1.00 0.00 N ATOM 616 CA PRO A 194 14.275 -12.262 -14.193 1.00 0.00 C ATOM 617 C PRO A 194 13.833 -12.386 -15.648 1.00 0.00 C ATOM 618 O PRO A 194 14.609 -12.125 -16.568 1.00 0.00 O ATOM 619 CB PRO A 194 14.886 -13.580 -13.704 1.00 0.00 C ATOM 620 CG PRO A 194 14.416 -13.724 -12.297 1.00 0.00 C ATOM 621 CD PRO A 194 13.055 -13.091 -12.252 1.00 0.00 C ATOM 0 HA PRO A 194 14.974 -11.426 -14.175 1.00 0.00 H new ATOM 0 HB2 PRO A 194 14.558 -14.419 -14.318 1.00 0.00 H new ATOM 0 HB3 PRO A 194 15.974 -13.554 -13.756 1.00 0.00 H new ATOM 0 HG2 PRO A 194 14.369 -14.773 -12.006 1.00 0.00 H new ATOM 0 HG3 PRO A 194 15.099 -13.232 -11.605 1.00 0.00 H new ATOM 0 HD2 PRO A 194 12.267 -13.812 -12.470 1.00 0.00 H new ATOM 0 HD3 PRO A 194 12.838 -12.669 -11.271 1.00 0.00 H new ATOM 629 N ALA A 195 12.581 -12.792 -15.851 1.00 0.00 N ATOM 630 CA ALA A 195 12.036 -12.957 -17.195 1.00 0.00 C ATOM 631 C ALA A 195 11.747 -11.610 -17.849 1.00 0.00 C ATOM 632 O ALA A 195 12.480 -11.169 -18.734 1.00 0.00 O ATOM 633 CB ALA A 195 10.771 -13.797 -17.144 1.00 0.00 C ATOM 0 H ALA A 195 11.926 -13.013 -15.101 1.00 0.00 H new ATOM 0 HA ALA A 195 12.784 -13.468 -17.801 1.00 0.00 H new ATOM 0 HB1 ALA A 195 10.372 -13.915 -18.151 1.00 0.00 H new ATOM 0 HB2 ALA A 195 11.002 -14.778 -16.728 1.00 0.00 H new ATOM 0 HB3 ALA A 195 10.031 -13.302 -16.516 1.00 0.00 H new ATOM 639 N THR A 196 10.673 -10.958 -17.409 1.00 0.00 N ATOM 640 CA THR A 196 10.295 -9.659 -17.955 1.00 0.00 C ATOM 641 C THR A 196 11.314 -8.597 -17.564 1.00 0.00 C ATOM 642 O THR A 196 11.509 -7.614 -18.280 1.00 0.00 O ATOM 643 CB THR A 196 8.901 -9.258 -17.470 1.00 0.00 C ATOM 644 OG1 THR A 196 8.890 -9.072 -16.067 1.00 0.00 O ATOM 645 CG2 THR A 196 7.833 -10.276 -17.811 1.00 0.00 C ATOM 0 H THR A 196 10.052 -11.307 -16.679 1.00 0.00 H new ATOM 0 HA THR A 196 10.276 -9.738 -19.042 1.00 0.00 H new ATOM 0 HB THR A 196 8.671 -8.328 -17.990 1.00 0.00 H new ATOM 0 HG1 THR A 196 7.990 -8.814 -15.778 1.00 0.00 H new ATOM 0 HG21 THR A 196 6.869 -9.930 -17.439 1.00 0.00 H new ATOM 0 HG22 THR A 196 7.781 -10.400 -18.893 1.00 0.00 H new ATOM 0 HG23 THR A 196 8.080 -11.231 -17.347 1.00 0.00 H new ATOM 653 N GLY A 197 11.971 -8.810 -16.430 1.00 0.00 N ATOM 654 CA GLY A 197 12.977 -7.873 -15.970 1.00 0.00 C ATOM 655 C GLY A 197 12.431 -6.793 -15.052 1.00 0.00 C ATOM 656 O GLY A 197 13.151 -5.855 -14.708 1.00 0.00 O ATOM 0 H GLY A 197 11.825 -9.615 -15.821 1.00 0.00 H new ATOM 0 HA2 GLY A 197 13.759 -8.422 -15.446 1.00 0.00 H new ATOM 0 HA3 GLY A 197 13.444 -7.401 -16.835 1.00 0.00 H new ATOM 660 N ARG A 198 11.167 -6.908 -14.645 1.00 0.00 N ATOM 661 CA ARG A 198 10.576 -5.907 -13.760 1.00 0.00 C ATOM 662 C ARG A 198 10.049 -6.543 -12.477 1.00 0.00 C ATOM 663 O ARG A 198 9.189 -7.419 -12.511 1.00 0.00 O ATOM 664 CB ARG A 198 9.445 -5.171 -14.477 1.00 0.00 C ATOM 665 CG ARG A 198 8.949 -3.940 -13.737 1.00 0.00 C ATOM 666 CD ARG A 198 10.004 -2.845 -13.717 1.00 0.00 C ATOM 667 NE ARG A 198 9.476 -1.569 -14.196 1.00 0.00 N ATOM 668 CZ ARG A 198 10.222 -0.619 -14.757 1.00 0.00 C ATOM 669 NH1 ARG A 198 11.534 -0.777 -14.877 1.00 0.00 N ATOM 670 NH2 ARG A 198 9.654 0.496 -15.194 1.00 0.00 N ATOM 0 H ARG A 198 10.543 -7.670 -14.909 1.00 0.00 H new ATOM 0 HA ARG A 198 11.357 -5.196 -13.491 1.00 0.00 H new ATOM 0 HB2 ARG A 198 9.788 -4.874 -15.468 1.00 0.00 H new ATOM 0 HB3 ARG A 198 8.611 -5.858 -14.621 1.00 0.00 H new ATOM 0 HG2 ARG A 198 8.043 -3.566 -14.214 1.00 0.00 H new ATOM 0 HG3 ARG A 198 8.683 -4.210 -12.715 1.00 0.00 H new ATOM 0 HD2 ARG A 198 10.381 -2.723 -12.702 1.00 0.00 H new ATOM 0 HD3 ARG A 198 10.849 -3.144 -14.337 1.00 0.00 H new ATOM 0 HE ARG A 198 8.476 -1.396 -14.095 1.00 0.00 H new ATOM 0 HH11 ARG A 198 11.978 -1.631 -14.538 1.00 0.00 H new ATOM 0 HH12 ARG A 198 12.099 -0.045 -15.308 1.00 0.00 H new ATOM 0 HH21 ARG A 198 8.647 0.626 -15.100 1.00 0.00 H new ATOM 0 HH22 ARG A 198 10.224 1.224 -15.624 1.00 0.00 H new ATOM 684 N SER A 199 10.571 -6.078 -11.348 1.00 0.00 N ATOM 685 CA SER A 199 10.166 -6.585 -10.041 1.00 0.00 C ATOM 686 C SER A 199 8.799 -6.050 -9.628 1.00 0.00 C ATOM 687 O SER A 199 8.331 -5.035 -10.146 1.00 0.00 O ATOM 688 CB SER A 199 11.208 -6.210 -8.986 1.00 0.00 C ATOM 689 OG SER A 199 12.473 -6.768 -9.299 1.00 0.00 O ATOM 0 H SER A 199 11.280 -5.346 -11.311 1.00 0.00 H new ATOM 0 HA SER A 199 10.094 -7.670 -10.116 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.291 -5.125 -8.922 1.00 0.00 H new ATOM 0 HB3 SER A 199 10.883 -6.563 -8.007 1.00 0.00 H new ATOM 0 HG SER A 199 13.122 -6.513 -8.611 1.00 0.00 H new ATOM 695 N ARG A 200 8.173 -6.732 -8.672 1.00 0.00 N ATOM 696 CA ARG A 200 6.868 -6.324 -8.159 1.00 0.00 C ATOM 697 C ARG A 200 6.907 -4.881 -7.659 1.00 0.00 C ATOM 698 O ARG A 200 5.917 -4.157 -7.753 1.00 0.00 O ATOM 699 CB ARG A 200 6.427 -7.261 -7.024 1.00 0.00 C ATOM 700 CG ARG A 200 5.686 -8.517 -7.479 1.00 0.00 C ATOM 701 CD ARG A 200 6.349 -9.189 -8.677 1.00 0.00 C ATOM 702 NE ARG A 200 5.385 -9.946 -9.474 1.00 0.00 N ATOM 703 CZ ARG A 200 5.709 -10.959 -10.274 1.00 0.00 C ATOM 704 NH1 ARG A 200 6.973 -11.344 -10.392 1.00 0.00 N ATOM 705 NH2 ARG A 200 4.765 -11.587 -10.960 1.00 0.00 N ATOM 0 H ARG A 200 8.550 -7.573 -8.236 1.00 0.00 H new ATOM 0 HA ARG A 200 6.147 -6.387 -8.974 1.00 0.00 H new ATOM 0 HB2 ARG A 200 7.308 -7.562 -6.458 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.784 -6.704 -6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.637 -9.225 -6.652 1.00 0.00 H new ATOM 0 HG3 ARG A 200 4.660 -8.255 -7.736 1.00 0.00 H new ATOM 0 HD2 ARG A 200 6.824 -8.433 -9.302 1.00 0.00 H new ATOM 0 HD3 ARG A 200 7.138 -9.856 -8.330 1.00 0.00 H new ATOM 0 HE ARG A 200 4.402 -9.681 -9.413 1.00 0.00 H new ATOM 0 HH11 ARG A 200 7.704 -10.863 -9.868 1.00 0.00 H new ATOM 0 HH12 ARG A 200 7.214 -12.121 -11.007 1.00 0.00 H new ATOM 0 HH21 ARG A 200 3.792 -11.294 -10.874 1.00 0.00 H new ATOM 0 HH22 ARG A 200 5.012 -12.364 -11.574 1.00 0.00 H new ATOM 719 N GLY A 201 8.052 -4.478 -7.118 1.00 0.00 N ATOM 720 CA GLY A 201 8.203 -3.126 -6.599 1.00 0.00 C ATOM 721 C GLY A 201 7.967 -3.062 -5.102 1.00 0.00 C ATOM 722 O GLY A 201 8.161 -2.023 -4.473 1.00 0.00 O ATOM 0 H GLY A 201 8.882 -5.064 -7.028 1.00 0.00 H new ATOM 0 HA2 GLY A 201 9.205 -2.761 -6.824 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.501 -2.463 -7.105 1.00 0.00 H new ATOM 726 N PHE A 202 7.564 -4.191 -4.538 1.00 0.00 N ATOM 727 CA PHE A 202 7.313 -4.313 -3.113 1.00 0.00 C ATOM 728 C PHE A 202 7.950 -5.583 -2.593 1.00 0.00 C ATOM 729 O PHE A 202 8.159 -6.537 -3.342 1.00 0.00 O ATOM 730 CB PHE A 202 5.809 -4.302 -2.835 1.00 0.00 C ATOM 731 CG PHE A 202 5.028 -5.293 -3.642 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.819 -6.578 -3.183 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.474 -4.918 -4.853 1.00 0.00 C ATOM 734 CE1 PHE A 202 4.073 -7.479 -3.917 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.730 -5.810 -5.597 1.00 0.00 C ATOM 736 CZ PHE A 202 3.528 -7.095 -5.129 1.00 0.00 C ATOM 0 H PHE A 202 7.402 -5.052 -5.061 1.00 0.00 H new ATOM 0 HA PHE A 202 7.756 -3.462 -2.595 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.645 -4.503 -1.776 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.422 -3.303 -3.034 1.00 0.00 H new ATOM 0 HD1 PHE A 202 5.244 -6.883 -2.238 1.00 0.00 H new ATOM 0 HD2 PHE A 202 4.626 -3.914 -5.221 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.916 -8.481 -3.546 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.306 -5.505 -6.543 1.00 0.00 H new ATOM 0 HZ PHE A 202 2.946 -7.797 -5.708 1.00 0.00 H new ATOM 746 N GLY A 203 8.271 -5.588 -1.313 1.00 0.00 N ATOM 747 CA GLY A 203 8.895 -6.747 -0.729 1.00 0.00 C ATOM 748 C GLY A 203 8.485 -6.959 0.701 1.00 0.00 C ATOM 749 O GLY A 203 7.891 -6.083 1.327 1.00 0.00 O ATOM 0 H GLY A 203 8.111 -4.812 -0.671 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.635 -7.630 -1.313 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.978 -6.638 -0.781 1.00 0.00 H new ATOM 753 N PHE A 204 8.810 -8.126 1.222 1.00 0.00 N ATOM 754 CA PHE A 204 8.484 -8.457 2.585 1.00 0.00 C ATOM 755 C PHE A 204 9.753 -8.471 3.428 1.00 0.00 C ATOM 756 O PHE A 204 10.728 -9.141 3.088 1.00 0.00 O ATOM 757 CB PHE A 204 7.771 -9.803 2.604 1.00 0.00 C ATOM 758 CG PHE A 204 6.507 -9.780 1.791 1.00 0.00 C ATOM 759 CD1 PHE A 204 5.310 -9.394 2.372 1.00 0.00 C ATOM 760 CD2 PHE A 204 6.511 -10.124 0.438 1.00 0.00 C ATOM 761 CE1 PHE A 204 4.148 -9.355 1.628 1.00 0.00 C ATOM 762 CE2 PHE A 204 5.354 -10.084 -0.299 1.00 0.00 C ATOM 763 CZ PHE A 204 4.167 -9.700 0.295 1.00 0.00 C ATOM 0 H PHE A 204 9.302 -8.861 0.714 1.00 0.00 H new ATOM 0 HA PHE A 204 7.817 -7.709 3.014 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.438 -10.573 2.216 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.536 -10.075 3.633 1.00 0.00 H new ATOM 0 HD1 PHE A 204 5.286 -9.121 3.417 1.00 0.00 H new ATOM 0 HD2 PHE A 204 7.435 -10.425 -0.034 1.00 0.00 H new ATOM 0 HE1 PHE A 204 3.221 -9.053 2.093 1.00 0.00 H new ATOM 0 HE2 PHE A 204 5.371 -10.353 -1.345 1.00 0.00 H new ATOM 0 HZ PHE A 204 3.256 -9.671 -0.285 1.00 0.00 H new ATOM 773 N LEU A 205 9.745 -7.708 4.513 1.00 0.00 N ATOM 774 CA LEU A 205 10.907 -7.614 5.385 1.00 0.00 C ATOM 775 C LEU A 205 10.656 -8.316 6.713 1.00 0.00 C ATOM 776 O LEU A 205 9.623 -8.108 7.346 1.00 0.00 O ATOM 777 CB LEU A 205 11.251 -6.146 5.628 1.00 0.00 C ATOM 778 CG LEU A 205 12.624 -5.901 6.241 1.00 0.00 C ATOM 779 CD1 LEU A 205 13.087 -4.481 5.961 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.600 -6.179 7.733 1.00 0.00 C ATOM 0 H LEU A 205 8.947 -7.146 4.810 1.00 0.00 H new ATOM 0 HA LEU A 205 11.745 -8.109 4.894 1.00 0.00 H new ATOM 0 HB2 LEU A 205 11.193 -5.613 4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.494 -5.714 6.283 1.00 0.00 H new ATOM 0 HG LEU A 205 13.335 -6.587 5.781 1.00 0.00 H new ATOM 0 HD11 LEU A 205 14.069 -4.324 6.406 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.147 -4.324 4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.377 -3.775 6.391 1.00 0.00 H new ATOM 0 HD21 LEU A 205 13.590 -5.998 8.153 1.00 0.00 H new ATOM 0 HD22 LEU A 205 11.876 -5.521 8.214 1.00 0.00 H new ATOM 0 HD23 LEU A 205 12.317 -7.217 7.905 1.00 0.00 H new ATOM 792 N SER A 206 11.600 -9.148 7.136 1.00 0.00 N ATOM 793 CA SER A 206 11.454 -9.870 8.394 1.00 0.00 C ATOM 794 C SER A 206 12.587 -9.547 9.369 1.00 0.00 C ATOM 795 O SER A 206 13.759 -9.534 8.994 1.00 0.00 O ATOM 796 CB SER A 206 11.420 -11.376 8.121 1.00 0.00 C ATOM 797 OG SER A 206 11.124 -12.102 9.301 1.00 0.00 O ATOM 0 H SER A 206 12.466 -9.338 6.632 1.00 0.00 H new ATOM 0 HA SER A 206 10.519 -9.553 8.855 1.00 0.00 H new ATOM 0 HB2 SER A 206 10.672 -11.594 7.359 1.00 0.00 H new ATOM 0 HB3 SER A 206 12.382 -11.698 7.724 1.00 0.00 H new ATOM 0 HG SER A 206 11.106 -13.061 9.099 1.00 0.00 H new ATOM 803 N PHE A 207 12.225 -9.323 10.632 1.00 0.00 N ATOM 804 CA PHE A 207 13.204 -9.041 11.680 1.00 0.00 C ATOM 805 C PHE A 207 13.185 -10.131 12.740 1.00 0.00 C ATOM 806 O PHE A 207 12.123 -10.645 13.091 1.00 0.00 O ATOM 807 CB PHE A 207 12.937 -7.699 12.372 1.00 0.00 C ATOM 808 CG PHE A 207 13.140 -6.483 11.519 1.00 0.00 C ATOM 809 CD1 PHE A 207 14.420 -6.023 11.250 1.00 0.00 C ATOM 810 CD2 PHE A 207 12.058 -5.778 11.015 1.00 0.00 C ATOM 811 CE1 PHE A 207 14.616 -4.885 10.494 1.00 0.00 C ATOM 812 CE2 PHE A 207 12.249 -4.640 10.254 1.00 0.00 C ATOM 813 CZ PHE A 207 13.529 -4.192 9.994 1.00 0.00 C ATOM 0 H PHE A 207 11.257 -9.332 10.954 1.00 0.00 H new ATOM 0 HA PHE A 207 14.177 -9.002 11.190 1.00 0.00 H new ATOM 0 HB2 PHE A 207 11.911 -7.697 12.739 1.00 0.00 H new ATOM 0 HB3 PHE A 207 13.587 -7.623 13.243 1.00 0.00 H new ATOM 0 HD1 PHE A 207 15.273 -6.561 11.636 1.00 0.00 H new ATOM 0 HD2 PHE A 207 11.055 -6.122 11.219 1.00 0.00 H new ATOM 0 HE1 PHE A 207 15.618 -4.536 10.293 1.00 0.00 H new ATOM 0 HE2 PHE A 207 11.398 -4.102 9.863 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.681 -3.302 9.401 1.00 0.00 H new ATOM 823 N GLU A 208 14.354 -10.458 13.275 1.00 0.00 N ATOM 824 CA GLU A 208 14.442 -11.459 14.327 1.00 0.00 C ATOM 825 C GLU A 208 13.633 -10.994 15.535 1.00 0.00 C ATOM 826 O GLU A 208 13.012 -11.793 16.235 1.00 0.00 O ATOM 827 CB GLU A 208 15.901 -11.701 14.718 1.00 0.00 C ATOM 828 CG GLU A 208 16.082 -12.824 15.727 1.00 0.00 C ATOM 829 CD GLU A 208 15.773 -14.188 15.141 1.00 0.00 C ATOM 830 OE1 GLU A 208 15.874 -14.340 13.906 1.00 0.00 O ATOM 831 OE2 GLU A 208 15.429 -15.103 15.919 1.00 0.00 O ATOM 0 H GLU A 208 15.247 -10.048 13.000 1.00 0.00 H new ATOM 0 HA GLU A 208 14.032 -12.401 13.962 1.00 0.00 H new ATOM 0 HB2 GLU A 208 16.475 -11.934 13.821 1.00 0.00 H new ATOM 0 HB3 GLU A 208 16.315 -10.782 15.132 1.00 0.00 H new ATOM 0 HG2 GLU A 208 17.108 -12.815 16.096 1.00 0.00 H new ATOM 0 HG3 GLU A 208 15.433 -12.645 16.585 1.00 0.00 H new ATOM 838 N LYS A 209 13.637 -9.678 15.752 1.00 0.00 N ATOM 839 CA LYS A 209 12.898 -9.065 16.850 1.00 0.00 C ATOM 840 C LYS A 209 11.776 -8.180 16.303 1.00 0.00 C ATOM 841 O LYS A 209 12.038 -7.188 15.622 1.00 0.00 O ATOM 842 CB LYS A 209 13.838 -8.234 17.726 1.00 0.00 C ATOM 843 CG LYS A 209 14.997 -9.031 18.300 1.00 0.00 C ATOM 844 CD LYS A 209 15.651 -8.304 19.464 1.00 0.00 C ATOM 845 CE LYS A 209 16.344 -9.273 20.408 1.00 0.00 C ATOM 846 NZ LYS A 209 15.380 -10.200 21.064 1.00 0.00 N ATOM 0 H LYS A 209 14.150 -9.013 15.174 1.00 0.00 H new ATOM 0 HA LYS A 209 12.460 -9.857 17.457 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.233 -7.406 17.137 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.267 -7.798 18.545 1.00 0.00 H new ATOM 0 HG2 LYS A 209 14.640 -10.006 18.633 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.737 -9.212 17.520 1.00 0.00 H new ATOM 0 HD2 LYS A 209 16.376 -7.584 19.084 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.897 -7.738 20.011 1.00 0.00 H new ATOM 0 HE2 LYS A 209 17.084 -9.852 19.855 1.00 0.00 H new ATOM 0 HE3 LYS A 209 16.884 -8.712 21.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 15.763 -10.507 21.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.475 -9.711 21.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.228 -11.030 20.456 1.00 0.00 H new ATOM 860 N PRO A 210 10.507 -8.531 16.577 1.00 0.00 N ATOM 861 CA PRO A 210 9.351 -7.764 16.089 1.00 0.00 C ATOM 862 C PRO A 210 9.394 -6.288 16.492 1.00 0.00 C ATOM 863 O PRO A 210 8.770 -5.446 15.848 1.00 0.00 O ATOM 864 CB PRO A 210 8.156 -8.456 16.750 1.00 0.00 C ATOM 865 CG PRO A 210 8.631 -9.835 17.051 1.00 0.00 C ATOM 866 CD PRO A 210 10.094 -9.707 17.366 1.00 0.00 C ATOM 0 HA PRO A 210 9.315 -7.754 15.000 1.00 0.00 H new ATOM 0 HB2 PRO A 210 7.851 -7.936 17.658 1.00 0.00 H new ATOM 0 HB3 PRO A 210 7.292 -8.472 16.086 1.00 0.00 H new ATOM 0 HG2 PRO A 210 8.086 -10.261 17.893 1.00 0.00 H new ATOM 0 HG3 PRO A 210 8.471 -10.498 16.200 1.00 0.00 H new ATOM 0 HD2 PRO A 210 10.265 -9.557 18.432 1.00 0.00 H new ATOM 0 HD3 PRO A 210 10.648 -10.600 17.077 1.00 0.00 H new ATOM 874 N SER A 211 10.119 -5.980 17.565 1.00 0.00 N ATOM 875 CA SER A 211 10.219 -4.603 18.048 1.00 0.00 C ATOM 876 C SER A 211 10.766 -3.668 16.974 1.00 0.00 C ATOM 877 O SER A 211 10.311 -2.533 16.852 1.00 0.00 O ATOM 878 CB SER A 211 11.108 -4.542 19.292 1.00 0.00 C ATOM 879 OG SER A 211 11.080 -3.250 19.875 1.00 0.00 O ATOM 0 H SER A 211 10.644 -6.661 18.115 1.00 0.00 H new ATOM 0 HA SER A 211 9.213 -4.270 18.304 1.00 0.00 H new ATOM 0 HB2 SER A 211 10.772 -5.280 20.020 1.00 0.00 H new ATOM 0 HB3 SER A 211 12.132 -4.802 19.024 1.00 0.00 H new ATOM 0 HG SER A 211 11.654 -3.237 20.669 1.00 0.00 H new ATOM 885 N SER A 212 11.729 -4.148 16.190 1.00 0.00 N ATOM 886 CA SER A 212 12.322 -3.342 15.122 1.00 0.00 C ATOM 887 C SER A 212 11.243 -2.864 14.159 1.00 0.00 C ATOM 888 O SER A 212 11.321 -1.760 13.619 1.00 0.00 O ATOM 889 CB SER A 212 13.374 -4.154 14.365 1.00 0.00 C ATOM 890 OG SER A 212 14.355 -4.667 15.251 1.00 0.00 O ATOM 0 H SER A 212 12.115 -5.088 16.273 1.00 0.00 H new ATOM 0 HA SER A 212 12.804 -2.474 15.572 1.00 0.00 H new ATOM 0 HB2 SER A 212 12.892 -4.976 13.835 1.00 0.00 H new ATOM 0 HB3 SER A 212 13.851 -3.526 13.613 1.00 0.00 H new ATOM 0 HG SER A 212 15.235 -4.311 15.007 1.00 0.00 H new ATOM 896 N VAL A 213 10.233 -3.701 13.956 1.00 0.00 N ATOM 897 CA VAL A 213 9.129 -3.366 13.068 1.00 0.00 C ATOM 898 C VAL A 213 8.416 -2.111 13.560 1.00 0.00 C ATOM 899 O VAL A 213 8.006 -1.265 12.767 1.00 0.00 O ATOM 900 CB VAL A 213 8.114 -4.526 12.973 1.00 0.00 C ATOM 901 CG1 VAL A 213 6.901 -4.125 12.144 1.00 0.00 C ATOM 902 CG2 VAL A 213 8.773 -5.770 12.397 1.00 0.00 C ATOM 0 H VAL A 213 10.157 -4.618 14.396 1.00 0.00 H new ATOM 0 HA VAL A 213 9.546 -3.186 12.077 1.00 0.00 H new ATOM 0 HB VAL A 213 7.770 -4.756 13.981 1.00 0.00 H new ATOM 0 HG11 VAL A 213 6.203 -4.960 12.093 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.410 -3.269 12.608 1.00 0.00 H new ATOM 0 HG13 VAL A 213 7.221 -3.858 11.137 1.00 0.00 H new ATOM 0 HG21 VAL A 213 8.041 -6.576 12.338 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.153 -5.552 11.399 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.598 -6.076 13.040 1.00 0.00 H new ATOM 912 N ASP A 214 8.267 -2.004 14.878 1.00 0.00 N ATOM 913 CA ASP A 214 7.598 -0.856 15.479 1.00 0.00 C ATOM 914 C ASP A 214 8.277 0.456 15.083 1.00 0.00 C ATOM 915 O ASP A 214 7.605 1.437 14.774 1.00 0.00 O ATOM 916 CB ASP A 214 7.575 -1.009 17.003 1.00 0.00 C ATOM 917 CG ASP A 214 6.664 -2.132 17.458 1.00 0.00 C ATOM 918 OD1 ASP A 214 5.891 -2.647 16.622 1.00 0.00 O ATOM 919 OD2 ASP A 214 6.721 -2.496 18.652 1.00 0.00 O ATOM 0 H ASP A 214 8.600 -2.697 15.548 1.00 0.00 H new ATOM 0 HA ASP A 214 6.575 -0.822 15.106 1.00 0.00 H new ATOM 0 HB2 ASP A 214 8.587 -1.198 17.362 1.00 0.00 H new ATOM 0 HB3 ASP A 214 7.246 -0.073 17.454 1.00 0.00 H new ATOM 924 N GLU A 215 9.608 0.461 15.066 1.00 0.00 N ATOM 925 CA GLU A 215 10.363 1.651 14.675 1.00 0.00 C ATOM 926 C GLU A 215 10.138 2.007 13.217 1.00 0.00 C ATOM 927 O GLU A 215 10.131 3.180 12.843 1.00 0.00 O ATOM 928 CB GLU A 215 11.858 1.433 14.881 1.00 0.00 C ATOM 929 CG GLU A 215 12.302 1.408 16.322 1.00 0.00 C ATOM 930 CD GLU A 215 11.955 0.114 17.020 1.00 0.00 C ATOM 931 OE1 GLU A 215 11.721 -0.885 16.317 1.00 0.00 O ATOM 932 OE2 GLU A 215 11.919 0.101 18.268 1.00 0.00 O ATOM 0 H GLU A 215 10.185 -0.342 15.317 1.00 0.00 H new ATOM 0 HA GLU A 215 10.006 2.466 15.305 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.141 0.491 14.412 1.00 0.00 H new ATOM 0 HB3 GLU A 215 12.401 2.223 14.362 1.00 0.00 H new ATOM 0 HG2 GLU A 215 13.380 1.562 16.368 1.00 0.00 H new ATOM 0 HG3 GLU A 215 11.838 2.238 16.855 1.00 0.00 H new ATOM 939 N VAL A 216 9.997 0.983 12.393 1.00 0.00 N ATOM 940 CA VAL A 216 9.821 1.179 10.968 1.00 0.00 C ATOM 941 C VAL A 216 8.571 2.001 10.654 1.00 0.00 C ATOM 942 O VAL A 216 8.608 2.890 9.811 1.00 0.00 O ATOM 943 CB VAL A 216 9.735 -0.174 10.237 1.00 0.00 C ATOM 944 CG1 VAL A 216 9.427 0.028 8.763 1.00 0.00 C ATOM 945 CG2 VAL A 216 11.027 -0.957 10.415 1.00 0.00 C ATOM 0 H VAL A 216 10.001 0.007 12.689 1.00 0.00 H new ATOM 0 HA VAL A 216 10.693 1.731 10.616 1.00 0.00 H new ATOM 0 HB VAL A 216 8.920 -0.750 10.676 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.371 -0.941 8.267 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.473 0.545 8.658 1.00 0.00 H new ATOM 0 HG13 VAL A 216 10.216 0.625 8.305 1.00 0.00 H new ATOM 0 HG21 VAL A 216 10.950 -1.910 9.892 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.859 -0.385 10.004 1.00 0.00 H new ATOM 0 HG23 VAL A 216 11.200 -1.138 11.476 1.00 0.00 H new ATOM 955 N VAL A 217 7.461 1.705 11.314 1.00 0.00 N ATOM 956 CA VAL A 217 6.225 2.435 11.046 1.00 0.00 C ATOM 957 C VAL A 217 6.242 3.856 11.610 1.00 0.00 C ATOM 958 O VAL A 217 5.686 4.775 11.010 1.00 0.00 O ATOM 959 CB VAL A 217 4.995 1.686 11.595 1.00 0.00 C ATOM 960 CG1 VAL A 217 4.914 0.287 11.004 1.00 0.00 C ATOM 961 CG2 VAL A 217 5.038 1.624 13.116 1.00 0.00 C ATOM 0 H VAL A 217 7.387 0.979 12.027 1.00 0.00 H new ATOM 0 HA VAL A 217 6.154 2.502 9.960 1.00 0.00 H new ATOM 0 HB VAL A 217 4.100 2.235 11.301 1.00 0.00 H new ATOM 0 HG11 VAL A 217 4.039 -0.227 11.403 1.00 0.00 H new ATOM 0 HG12 VAL A 217 4.831 0.354 9.919 1.00 0.00 H new ATOM 0 HG13 VAL A 217 5.813 -0.271 11.265 1.00 0.00 H new ATOM 0 HG21 VAL A 217 4.161 1.091 13.483 1.00 0.00 H new ATOM 0 HG22 VAL A 217 5.940 1.101 13.433 1.00 0.00 H new ATOM 0 HG23 VAL A 217 5.044 2.636 13.521 1.00 0.00 H new ATOM 971 N LYS A 218 6.874 4.031 12.763 1.00 0.00 N ATOM 972 CA LYS A 218 6.952 5.342 13.405 1.00 0.00 C ATOM 973 C LYS A 218 7.651 6.370 12.520 1.00 0.00 C ATOM 974 O LYS A 218 7.377 7.567 12.610 1.00 0.00 O ATOM 975 CB LYS A 218 7.675 5.241 14.750 1.00 0.00 C ATOM 976 CG LYS A 218 6.941 4.390 15.773 1.00 0.00 C ATOM 977 CD LYS A 218 7.575 4.507 17.150 1.00 0.00 C ATOM 978 CE LYS A 218 8.980 3.930 17.167 1.00 0.00 C ATOM 979 NZ LYS A 218 9.634 4.101 18.494 1.00 0.00 N ATOM 0 H LYS A 218 7.341 3.283 13.275 1.00 0.00 H new ATOM 0 HA LYS A 218 5.929 5.679 13.569 1.00 0.00 H new ATOM 0 HB2 LYS A 218 8.669 4.823 14.588 1.00 0.00 H new ATOM 0 HB3 LYS A 218 7.813 6.243 15.155 1.00 0.00 H new ATOM 0 HG2 LYS A 218 5.897 4.699 15.824 1.00 0.00 H new ATOM 0 HG3 LYS A 218 6.949 3.348 15.454 1.00 0.00 H new ATOM 0 HD2 LYS A 218 7.607 5.555 17.449 1.00 0.00 H new ATOM 0 HD3 LYS A 218 6.958 3.986 17.881 1.00 0.00 H new ATOM 0 HE2 LYS A 218 8.940 2.870 16.916 1.00 0.00 H new ATOM 0 HE3 LYS A 218 9.582 4.417 16.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 10.591 3.694 18.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 9.695 5.114 18.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.073 3.615 19.223 1.00 0.00 H new ATOM 993 N THR A 219 8.580 5.904 11.694 1.00 0.00 N ATOM 994 CA THR A 219 9.349 6.792 10.828 1.00 0.00 C ATOM 995 C THR A 219 9.006 6.621 9.351 1.00 0.00 C ATOM 996 O THR A 219 8.755 5.514 8.876 1.00 0.00 O ATOM 997 CB THR A 219 10.838 6.527 11.029 1.00 0.00 C ATOM 998 OG1 THR A 219 11.204 6.694 12.387 1.00 0.00 O ATOM 999 CG2 THR A 219 11.734 7.413 10.194 1.00 0.00 C ATOM 0 H THR A 219 8.820 4.917 11.605 1.00 0.00 H new ATOM 0 HA THR A 219 9.093 7.814 11.106 1.00 0.00 H new ATOM 0 HB THR A 219 10.985 5.496 10.706 1.00 0.00 H new ATOM 0 HG1 THR A 219 12.162 6.517 12.492 1.00 0.00 H new ATOM 0 HG21 THR A 219 12.777 7.165 10.392 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.518 7.256 9.137 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.554 8.457 10.450 1.00 0.00 H new ATOM 1007 N GLN A 220 9.040 7.738 8.630 1.00 0.00 N ATOM 1008 CA GLN A 220 8.779 7.751 7.193 1.00 0.00 C ATOM 1009 C GLN A 220 10.029 7.274 6.476 1.00 0.00 C ATOM 1010 O GLN A 220 11.140 7.501 6.954 1.00 0.00 O ATOM 1011 CB GLN A 220 8.393 9.155 6.723 1.00 0.00 C ATOM 1012 CG GLN A 220 8.005 9.221 5.254 1.00 0.00 C ATOM 1013 CD GLN A 220 7.587 10.615 4.826 1.00 0.00 C ATOM 1014 OE1 GLN A 220 7.450 11.516 5.654 1.00 0.00 O ATOM 1015 NE2 GLN A 220 7.381 10.798 3.527 1.00 0.00 N ATOM 0 H GLN A 220 9.248 8.656 9.023 1.00 0.00 H new ATOM 0 HA GLN A 220 7.944 7.089 6.965 1.00 0.00 H new ATOM 0 HB2 GLN A 220 7.560 9.515 7.327 1.00 0.00 H new ATOM 0 HB3 GLN A 220 9.230 9.831 6.900 1.00 0.00 H new ATOM 0 HG2 GLN A 220 8.847 8.894 4.644 1.00 0.00 H new ATOM 0 HG3 GLN A 220 7.187 8.526 5.066 1.00 0.00 H new ATOM 0 HE21 GLN A 220 7.507 10.022 2.876 1.00 0.00 H new ATOM 0 HE22 GLN A 220 7.097 11.714 3.180 1.00 0.00 H new ATOM 1024 N HIS A 221 9.861 6.556 5.374 1.00 0.00 N ATOM 1025 CA HIS A 221 11.018 6.003 4.686 1.00 0.00 C ATOM 1026 C HIS A 221 11.172 6.460 3.245 1.00 0.00 C ATOM 1027 O HIS A 221 10.258 6.331 2.430 1.00 0.00 O ATOM 1028 CB HIS A 221 10.902 4.489 4.711 1.00 0.00 C ATOM 1029 CG HIS A 221 10.581 3.966 6.067 1.00 0.00 C ATOM 1030 ND1 HIS A 221 11.535 3.608 6.991 1.00 0.00 N ATOM 1031 CD2 HIS A 221 9.386 3.764 6.662 1.00 0.00 C ATOM 1032 CE1 HIS A 221 10.939 3.199 8.092 1.00 0.00 C ATOM 1033 NE2 HIS A 221 9.636 3.286 7.916 1.00 0.00 N ATOM 0 H HIS A 221 8.959 6.347 4.946 1.00 0.00 H new ATOM 0 HA HIS A 221 11.901 6.366 5.212 1.00 0.00 H new ATOM 0 HB2 HIS A 221 10.128 4.175 4.011 1.00 0.00 H new ATOM 0 HB3 HIS A 221 11.839 4.050 4.368 1.00 0.00 H new ATOM 0 HD2 HIS A 221 8.414 3.946 6.227 1.00 0.00 H new ATOM 0 HE1 HIS A 221 11.434 2.851 8.987 1.00 0.00 H new ATOM 0 HE2 HIS A 221 8.928 3.036 8.606 1.00 0.00 H new ATOM 1042 N ILE A 222 12.375 6.924 2.931 1.00 0.00 N ATOM 1043 CA ILE A 222 12.723 7.325 1.583 1.00 0.00 C ATOM 1044 C ILE A 222 13.921 6.492 1.143 1.00 0.00 C ATOM 1045 O ILE A 222 15.006 6.620 1.712 1.00 0.00 O ATOM 1046 CB ILE A 222 13.077 8.819 1.527 1.00 0.00 C ATOM 1047 CG1 ILE A 222 11.915 9.647 2.074 1.00 0.00 C ATOM 1048 CG2 ILE A 222 13.410 9.237 0.103 1.00 0.00 C ATOM 1049 CD1 ILE A 222 12.263 11.099 2.293 1.00 0.00 C ATOM 0 H ILE A 222 13.132 7.031 3.606 1.00 0.00 H new ATOM 0 HA ILE A 222 11.873 7.162 0.920 1.00 0.00 H new ATOM 0 HB ILE A 222 13.957 8.997 2.145 1.00 0.00 H new ATOM 0 HG12 ILE A 222 11.076 9.583 1.382 1.00 0.00 H new ATOM 0 HG13 ILE A 222 11.583 9.214 3.018 1.00 0.00 H new ATOM 0 HG21 ILE A 222 13.658 10.298 0.084 1.00 0.00 H new ATOM 0 HG22 ILE A 222 14.261 8.659 -0.256 1.00 0.00 H new ATOM 0 HG23 ILE A 222 12.550 9.054 -0.541 1.00 0.00 H new ATOM 0 HD11 ILE A 222 11.392 11.627 2.682 1.00 0.00 H new ATOM 0 HD12 ILE A 222 13.082 11.173 3.009 1.00 0.00 H new ATOM 0 HD13 ILE A 222 12.566 11.547 1.347 1.00 0.00 H new ATOM 1061 N LEU A 223 13.731 5.623 0.159 1.00 0.00 N ATOM 1062 CA LEU A 223 14.821 4.768 -0.296 1.00 0.00 C ATOM 1063 C LEU A 223 15.095 4.969 -1.790 1.00 0.00 C ATOM 1064 O LEU A 223 14.202 4.812 -2.622 1.00 0.00 O ATOM 1065 CB LEU A 223 14.468 3.303 0.006 1.00 0.00 C ATOM 1066 CG LEU A 223 15.638 2.312 0.012 1.00 0.00 C ATOM 1067 CD1 LEU A 223 15.270 1.063 0.801 1.00 0.00 C ATOM 1068 CD2 LEU A 223 16.047 1.955 -1.407 1.00 0.00 C ATOM 0 H LEU A 223 12.847 5.492 -0.333 1.00 0.00 H new ATOM 0 HA LEU A 223 15.733 5.037 0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.979 3.262 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 223 13.739 2.967 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 223 16.491 2.786 0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 223 16.110 0.369 0.796 1.00 0.00 H new ATOM 0 HD12 LEU A 223 15.033 1.339 1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.403 0.586 0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.879 1.251 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 223 15.203 1.500 -1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 223 16.353 2.858 -1.935 1.00 0.00 H new ATOM 1080 N ASP A 224 16.339 5.305 -2.115 1.00 0.00 N ATOM 1081 CA ASP A 224 16.758 5.518 -3.503 1.00 0.00 C ATOM 1082 C ASP A 224 15.867 6.525 -4.235 1.00 0.00 C ATOM 1083 O ASP A 224 15.528 6.328 -5.402 1.00 0.00 O ATOM 1084 CB ASP A 224 16.775 4.191 -4.265 1.00 0.00 C ATOM 1085 CG ASP A 224 17.835 3.237 -3.747 1.00 0.00 C ATOM 1086 OD1 ASP A 224 18.711 3.683 -2.978 1.00 0.00 O ATOM 1087 OD2 ASP A 224 17.787 2.042 -4.111 1.00 0.00 O ATOM 0 H ASP A 224 17.084 5.438 -1.431 1.00 0.00 H new ATOM 0 HA ASP A 224 17.765 5.935 -3.469 1.00 0.00 H new ATOM 0 HB2 ASP A 224 15.796 3.718 -4.187 1.00 0.00 H new ATOM 0 HB3 ASP A 224 16.952 4.385 -5.323 1.00 0.00 H new ATOM 1092 N GLY A 225 15.516 7.617 -3.562 1.00 0.00 N ATOM 1093 CA GLY A 225 14.698 8.644 -4.189 1.00 0.00 C ATOM 1094 C GLY A 225 13.216 8.310 -4.221 1.00 0.00 C ATOM 1095 O GLY A 225 12.433 9.010 -4.864 1.00 0.00 O ATOM 0 H GLY A 225 15.782 7.810 -2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.838 9.584 -3.655 1.00 0.00 H new ATOM 0 HA3 GLY A 225 15.048 8.802 -5.209 1.00 0.00 H new ATOM 1099 N LYS A 226 12.824 7.249 -3.527 1.00 0.00 N ATOM 1100 CA LYS A 226 11.424 6.836 -3.481 1.00 0.00 C ATOM 1101 C LYS A 226 10.917 6.761 -2.051 1.00 0.00 C ATOM 1102 O LYS A 226 11.677 6.487 -1.126 1.00 0.00 O ATOM 1103 CB LYS A 226 11.235 5.490 -4.180 1.00 0.00 C ATOM 1104 CG LYS A 226 11.637 5.519 -5.642 1.00 0.00 C ATOM 1105 CD LYS A 226 10.713 6.434 -6.427 1.00 0.00 C ATOM 1106 CE LYS A 226 11.064 6.466 -7.901 1.00 0.00 C ATOM 1107 NZ LYS A 226 10.708 5.193 -8.584 1.00 0.00 N ATOM 0 H LYS A 226 13.455 6.657 -2.987 1.00 0.00 H new ATOM 0 HA LYS A 226 10.840 7.590 -4.008 1.00 0.00 H new ATOM 0 HB2 LYS A 226 11.823 4.732 -3.662 1.00 0.00 H new ATOM 0 HB3 LYS A 226 10.190 5.190 -4.102 1.00 0.00 H new ATOM 0 HG2 LYS A 226 12.667 5.864 -5.736 1.00 0.00 H new ATOM 0 HG3 LYS A 226 11.599 4.511 -6.056 1.00 0.00 H new ATOM 0 HD2 LYS A 226 9.683 6.099 -6.307 1.00 0.00 H new ATOM 0 HD3 LYS A 226 10.769 7.443 -6.019 1.00 0.00 H new ATOM 0 HE2 LYS A 226 10.542 7.294 -8.381 1.00 0.00 H new ATOM 0 HE3 LYS A 226 12.132 6.653 -8.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 10.639 5.356 -9.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 11.442 4.481 -8.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 9.793 4.851 -8.226 1.00 0.00 H new ATOM 1121 N VAL A 227 9.623 7.001 -1.876 1.00 0.00 N ATOM 1122 CA VAL A 227 9.016 6.954 -0.556 1.00 0.00 C ATOM 1123 C VAL A 227 8.171 5.698 -0.406 1.00 0.00 C ATOM 1124 O VAL A 227 7.382 5.358 -1.288 1.00 0.00 O ATOM 1125 CB VAL A 227 8.134 8.191 -0.298 1.00 0.00 C ATOM 1126 CG1 VAL A 227 7.606 8.185 1.129 1.00 0.00 C ATOM 1127 CG2 VAL A 227 8.908 9.469 -0.583 1.00 0.00 C ATOM 0 H VAL A 227 8.977 7.229 -2.631 1.00 0.00 H new ATOM 0 HA VAL A 227 9.825 6.943 0.175 1.00 0.00 H new ATOM 0 HB VAL A 227 7.281 8.152 -0.975 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.986 9.066 1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.010 7.287 1.293 1.00 0.00 H new ATOM 0 HG13 VAL A 227 8.443 8.197 1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 227 8.268 10.331 -0.395 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.782 9.517 0.066 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.229 9.475 -1.625 1.00 0.00 H new ATOM 1137 N ILE A 228 8.349 5.005 0.711 1.00 0.00 N ATOM 1138 CA ILE A 228 7.611 3.779 0.973 1.00 0.00 C ATOM 1139 C ILE A 228 6.847 3.857 2.289 1.00 0.00 C ATOM 1140 O ILE A 228 7.173 4.659 3.163 1.00 0.00 O ATOM 1141 CB ILE A 228 8.561 2.561 0.998 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.515 2.651 2.192 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.341 2.469 -0.305 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.399 1.434 2.355 1.00 0.00 C ATOM 0 H ILE A 228 8.999 5.272 1.450 1.00 0.00 H new ATOM 0 HA ILE A 228 6.892 3.657 0.163 1.00 0.00 H new ATOM 0 HB ILE A 228 7.962 1.657 1.105 1.00 0.00 H new ATOM 0 HG12 ILE A 228 10.144 3.534 2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 228 8.932 2.791 3.102 1.00 0.00 H new ATOM 0 HG21 ILE A 228 10.006 1.606 -0.271 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.646 2.360 -1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 228 9.931 3.376 -0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 228 11.048 1.569 3.220 1.00 0.00 H new ATOM 0 HD12 ILE A 228 9.778 0.550 2.501 1.00 0.00 H new ATOM 0 HD13 ILE A 228 11.009 1.305 1.461 1.00 0.00 H new ATOM 1156 N ASP A 229 5.831 3.013 2.422 1.00 0.00 N ATOM 1157 CA ASP A 229 5.019 2.976 3.631 1.00 0.00 C ATOM 1158 C ASP A 229 4.975 1.565 4.198 1.00 0.00 C ATOM 1159 O ASP A 229 4.029 0.813 3.963 1.00 0.00 O ATOM 1160 CB ASP A 229 3.604 3.480 3.348 1.00 0.00 C ATOM 1161 CG ASP A 229 3.571 4.962 3.027 1.00 0.00 C ATOM 1162 OD1 ASP A 229 4.176 5.363 2.011 1.00 0.00 O ATOM 1163 OD2 ASP A 229 2.941 5.722 3.793 1.00 0.00 O ATOM 0 H ASP A 229 5.550 2.344 1.705 1.00 0.00 H new ATOM 0 HA ASP A 229 5.476 3.634 4.370 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.182 2.921 2.513 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.972 3.285 4.214 1.00 0.00 H new ATOM 1168 N PRO A 230 6.017 1.192 4.950 1.00 0.00 N ATOM 1169 CA PRO A 230 6.127 -0.137 5.559 1.00 0.00 C ATOM 1170 C PRO A 230 4.915 -0.477 6.425 1.00 0.00 C ATOM 1171 O PRO A 230 4.500 0.316 7.268 1.00 0.00 O ATOM 1172 CB PRO A 230 7.381 -0.009 6.422 1.00 0.00 C ATOM 1173 CG PRO A 230 8.179 1.050 5.754 1.00 0.00 C ATOM 1174 CD PRO A 230 7.177 2.040 5.263 1.00 0.00 C ATOM 0 HA PRO A 230 6.176 -0.933 4.816 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.132 0.267 7.447 1.00 0.00 H new ATOM 0 HB3 PRO A 230 7.929 -0.950 6.469 1.00 0.00 H new ATOM 0 HG2 PRO A 230 8.881 1.511 6.448 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.766 0.642 4.931 1.00 0.00 H new ATOM 0 HD2 PRO A 230 6.940 2.787 6.020 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.535 2.578 4.385 1.00 0.00 H new ATOM 1182 N LYS A 231 4.355 -1.663 6.209 1.00 0.00 N ATOM 1183 CA LYS A 231 3.191 -2.118 6.966 1.00 0.00 C ATOM 1184 C LYS A 231 3.322 -3.597 7.313 1.00 0.00 C ATOM 1185 O LYS A 231 3.854 -4.374 6.527 1.00 0.00 O ATOM 1186 CB LYS A 231 1.906 -1.861 6.181 1.00 0.00 C ATOM 1187 CG LYS A 231 0.644 -2.179 6.965 1.00 0.00 C ATOM 1188 CD LYS A 231 -0.604 -1.783 6.193 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.774 -2.619 4.937 1.00 0.00 C ATOM 1190 NZ LYS A 231 -1.159 -1.785 3.767 1.00 0.00 N ATOM 0 H LYS A 231 4.689 -2.330 5.513 1.00 0.00 H new ATOM 0 HA LYS A 231 3.143 -1.551 7.896 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.880 -0.815 5.874 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.920 -2.460 5.271 1.00 0.00 H new ATOM 0 HG2 LYS A 231 0.612 -3.245 7.189 1.00 0.00 H new ATOM 0 HG3 LYS A 231 0.665 -1.653 7.920 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -1.480 -1.902 6.831 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -0.546 -0.728 5.924 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.157 -3.142 4.720 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -1.535 -3.380 5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -1.694 -2.364 3.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.750 -0.991 4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -0.302 -1.416 3.307 1.00 0.00 H new ATOM 1204 N ARG A 232 2.846 -3.987 8.492 1.00 0.00 N ATOM 1205 CA ARG A 232 2.938 -5.382 8.917 1.00 0.00 C ATOM 1206 C ARG A 232 2.361 -6.319 7.855 1.00 0.00 C ATOM 1207 O ARG A 232 1.371 -6.000 7.199 1.00 0.00 O ATOM 1208 CB ARG A 232 2.191 -5.585 10.237 1.00 0.00 C ATOM 1209 CG ARG A 232 2.749 -4.777 11.394 1.00 0.00 C ATOM 1210 CD ARG A 232 4.111 -5.294 11.817 1.00 0.00 C ATOM 1211 NE ARG A 232 4.043 -6.660 12.329 1.00 0.00 N ATOM 1212 CZ ARG A 232 3.608 -6.974 13.547 1.00 0.00 C ATOM 1213 NH1 ARG A 232 3.204 -6.024 14.381 1.00 0.00 N ATOM 1214 NH2 ARG A 232 3.577 -8.242 13.933 1.00 0.00 N ATOM 0 H ARG A 232 2.397 -3.365 9.164 1.00 0.00 H new ATOM 0 HA ARG A 232 3.993 -5.620 9.056 1.00 0.00 H new ATOM 0 HB2 ARG A 232 1.144 -5.320 10.094 1.00 0.00 H new ATOM 0 HB3 ARG A 232 2.219 -6.643 10.499 1.00 0.00 H new ATOM 0 HG2 ARG A 232 2.829 -3.729 11.104 1.00 0.00 H new ATOM 0 HG3 ARG A 232 2.061 -4.823 12.238 1.00 0.00 H new ATOM 0 HD2 ARG A 232 4.792 -5.259 10.967 1.00 0.00 H new ATOM 0 HD3 ARG A 232 4.525 -4.640 12.584 1.00 0.00 H new ATOM 0 HE ARG A 232 4.347 -7.418 11.717 1.00 0.00 H new ATOM 0 HH11 ARG A 232 3.226 -5.047 14.090 1.00 0.00 H new ATOM 0 HH12 ARG A 232 2.872 -6.271 15.313 1.00 0.00 H new ATOM 0 HH21 ARG A 232 3.886 -8.977 13.297 1.00 0.00 H new ATOM 0 HH22 ARG A 232 3.244 -8.483 14.866 1.00 0.00 H new ATOM 1228 N ALA A 233 2.998 -7.476 7.693 1.00 0.00 N ATOM 1229 CA ALA A 233 2.568 -8.471 6.714 1.00 0.00 C ATOM 1230 C ALA A 233 1.250 -9.127 7.119 1.00 0.00 C ATOM 1231 O ALA A 233 1.006 -9.377 8.299 1.00 0.00 O ATOM 1232 CB ALA A 233 3.647 -9.529 6.540 1.00 0.00 C ATOM 0 H ALA A 233 3.820 -7.749 8.232 1.00 0.00 H new ATOM 0 HA ALA A 233 2.406 -7.958 5.766 1.00 0.00 H new ATOM 0 HB1 ALA A 233 3.318 -10.267 5.808 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.566 -9.058 6.192 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.831 -10.022 7.495 1.00 0.00 H new ATOM 1238 N ILE A 234 0.412 -9.419 6.128 1.00 0.00 N ATOM 1239 CA ILE A 234 -0.874 -10.065 6.371 1.00 0.00 C ATOM 1240 C ILE A 234 -0.908 -11.449 5.728 1.00 0.00 C ATOM 1241 O ILE A 234 -0.711 -11.577 4.520 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.072 -9.255 5.818 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -1.763 -7.758 5.739 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.304 -9.492 6.678 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -2.504 -7.057 4.618 1.00 0.00 C ATOM 0 H ILE A 234 0.602 -9.218 5.146 1.00 0.00 H new ATOM 0 HA ILE A 234 -0.972 -10.133 7.455 1.00 0.00 H new ATOM 0 HB ILE A 234 -2.265 -9.603 4.803 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.023 -7.289 6.688 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -0.691 -7.621 5.599 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.141 -8.918 6.281 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.555 -10.553 6.670 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -3.100 -9.176 7.701 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.243 -5.999 4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.225 -7.503 3.663 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.578 -7.165 4.769 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.172 -12.510 6.511 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.240 -13.870 5.974 1.00 0.00 C ATOM 1259 C PRO A 235 -2.154 -13.931 4.755 1.00 0.00 C ATOM 1260 O PRO A 235 -3.107 -13.159 4.647 1.00 0.00 O ATOM 1261 CB PRO A 235 -1.822 -14.680 7.133 1.00 0.00 C ATOM 1262 CG PRO A 235 -1.424 -13.924 8.354 1.00 0.00 C ATOM 1263 CD PRO A 235 -1.433 -12.472 7.960 1.00 0.00 C ATOM 0 HA PRO A 235 -0.273 -14.242 5.637 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -2.906 -14.764 7.054 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -1.424 -15.695 7.147 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -2.118 -14.111 9.173 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -0.436 -14.229 8.698 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.390 -12.001 8.184 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -0.668 -11.907 8.492 1.00 0.00 H new ATOM 1271 N ARG A 236 -1.848 -14.827 3.825 1.00 0.00 N ATOM 1272 CA ARG A 236 -2.635 -14.948 2.604 1.00 0.00 C ATOM 1273 C ARG A 236 -4.119 -15.138 2.903 1.00 0.00 C ATOM 1274 O ARG A 236 -4.971 -14.573 2.218 1.00 0.00 O ATOM 1275 CB ARG A 236 -2.123 -16.115 1.759 1.00 0.00 C ATOM 1276 CG ARG A 236 -2.837 -16.262 0.433 1.00 0.00 C ATOM 1277 CD ARG A 236 -2.459 -15.147 -0.523 1.00 0.00 C ATOM 1278 NE ARG A 236 -3.147 -15.287 -1.798 1.00 0.00 N ATOM 1279 CZ ARG A 236 -3.343 -14.287 -2.654 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -2.899 -13.068 -2.377 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -3.985 -14.508 -3.794 1.00 0.00 N ATOM 0 H ARG A 236 -1.065 -15.477 3.892 1.00 0.00 H new ATOM 0 HA ARG A 236 -2.522 -14.017 2.048 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -1.057 -15.979 1.575 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -2.234 -17.039 2.326 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -2.588 -17.225 -0.012 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -3.915 -16.255 0.595 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -2.707 -14.184 -0.078 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -1.381 -15.155 -0.686 1.00 0.00 H new ATOM 0 HE ARG A 236 -3.501 -16.209 -2.051 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -2.404 -12.892 -1.503 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -3.053 -12.307 -3.038 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -4.328 -15.443 -4.013 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -4.136 -13.743 -4.451 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.431 -15.930 3.923 1.00 0.00 N ATOM 1296 CA ASP A 237 -5.822 -16.171 4.283 1.00 0.00 C ATOM 1297 C ASP A 237 -6.518 -14.895 4.757 1.00 0.00 C ATOM 1298 O ASP A 237 -7.690 -14.676 4.454 1.00 0.00 O ATOM 1299 CB ASP A 237 -5.923 -17.279 5.341 1.00 0.00 C ATOM 1300 CG ASP A 237 -5.253 -16.924 6.657 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -4.892 -15.747 6.849 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -5.080 -17.834 7.494 1.00 0.00 O ATOM 0 H ASP A 237 -3.748 -16.411 4.509 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.341 -16.504 3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -6.974 -17.499 5.526 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -5.471 -18.189 4.947 1.00 0.00 H new ATOM 1307 N GLU A 238 -5.800 -14.047 5.492 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.380 -12.800 5.983 1.00 0.00 C ATOM 1309 C GLU A 238 -6.661 -11.832 4.838 1.00 0.00 C ATOM 1310 O GLU A 238 -7.657 -11.109 4.861 1.00 0.00 O ATOM 1311 CB GLU A 238 -5.475 -12.137 7.022 1.00 0.00 C ATOM 1312 CG GLU A 238 -5.326 -12.945 8.301 1.00 0.00 C ATOM 1313 CD GLU A 238 -4.541 -12.211 9.372 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -4.051 -11.097 9.093 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -4.417 -12.751 10.492 1.00 0.00 O ATOM 0 H GLU A 238 -4.827 -14.199 5.758 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.326 -13.052 6.462 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.489 -11.978 6.585 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.877 -11.154 7.268 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.315 -13.192 8.687 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.828 -13.888 8.074 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.783 -11.824 3.838 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.958 -10.941 2.690 1.00 0.00 C ATOM 1324 C GLN A 239 -7.272 -11.245 1.984 1.00 0.00 C ATOM 1325 O GLN A 239 -7.962 -10.339 1.513 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.787 -11.086 1.713 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.453 -10.619 2.280 1.00 0.00 C ATOM 1328 CD GLN A 239 -2.303 -10.836 1.316 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -2.422 -11.587 0.348 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -1.181 -10.177 1.577 1.00 0.00 N ATOM 0 H GLN A 239 -4.951 -12.413 3.800 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.982 -9.912 3.050 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -4.700 -12.132 1.417 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -5.007 -10.517 0.810 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.519 -9.560 2.529 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.250 -11.153 3.208 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -1.127 -9.565 2.391 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -0.373 -10.283 0.964 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.620 -12.526 1.926 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.859 -12.952 1.290 1.00 0.00 C ATOM 1341 C ASP A 240 -10.064 -12.325 1.986 1.00 0.00 C ATOM 1342 O ASP A 240 -11.028 -11.917 1.338 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.969 -14.478 1.318 1.00 0.00 C ATOM 1344 CG ASP A 240 -7.932 -15.148 0.436 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -7.286 -14.440 -0.364 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -7.768 -16.381 0.547 1.00 0.00 O ATOM 0 H ASP A 240 -7.061 -13.287 2.312 1.00 0.00 H new ATOM 0 HA ASP A 240 -8.847 -12.617 0.253 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -8.852 -14.829 2.343 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -9.966 -14.774 0.991 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.996 -12.249 3.312 1.00 0.00 N ATOM 1352 CA LYS A 241 -11.073 -11.669 4.107 1.00 0.00 C ATOM 1353 C LYS A 241 -11.310 -10.210 3.730 1.00 0.00 C ATOM 1354 O LYS A 241 -12.444 -9.733 3.734 1.00 0.00 O ATOM 1355 CB LYS A 241 -10.745 -11.771 5.598 1.00 0.00 C ATOM 1356 CG LYS A 241 -10.658 -13.201 6.108 1.00 0.00 C ATOM 1357 CD LYS A 241 -10.445 -13.241 7.613 1.00 0.00 C ATOM 1358 CE LYS A 241 -10.236 -14.662 8.111 1.00 0.00 C ATOM 1359 NZ LYS A 241 -9.177 -14.736 9.155 1.00 0.00 N ATOM 0 H LYS A 241 -9.203 -12.583 3.860 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.983 -12.231 3.899 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -9.796 -11.269 5.788 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -11.507 -11.238 6.166 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -11.573 -13.736 5.854 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -9.838 -13.718 5.609 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -9.580 -12.632 7.875 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -11.307 -12.802 8.115 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -11.172 -15.046 8.516 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -9.965 -15.304 7.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -9.066 -15.722 9.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -8.277 -14.394 8.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -9.447 -14.144 9.966 1.00 0.00 H new ATOM 1373 N THR A 242 -10.228 -9.504 3.418 1.00 0.00 N ATOM 1374 CA THR A 242 -10.310 -8.095 3.054 1.00 0.00 C ATOM 1375 C THR A 242 -10.521 -7.918 1.554 1.00 0.00 C ATOM 1376 O THR A 242 -10.287 -8.836 0.767 1.00 0.00 O ATOM 1377 CB THR A 242 -9.036 -7.364 3.486 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.949 -7.714 2.646 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.628 -7.663 4.913 1.00 0.00 C ATOM 0 H THR A 242 -9.282 -9.886 3.410 1.00 0.00 H new ATOM 0 HA THR A 242 -11.169 -7.668 3.571 1.00 0.00 H new ATOM 0 HB THR A 242 -9.271 -6.303 3.408 1.00 0.00 H new ATOM 0 HG1 THR A 242 -8.067 -8.632 2.324 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.718 -7.113 5.154 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.426 -7.359 5.591 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.446 -8.732 5.023 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.956 -6.723 1.168 1.00 0.00 N ATOM 1388 CA GLY A 243 -11.184 -6.428 -0.233 1.00 0.00 C ATOM 1389 C GLY A 243 -10.668 -5.054 -0.613 1.00 0.00 C ATOM 1390 O GLY A 243 -10.338 -4.250 0.259 1.00 0.00 O ATOM 0 H GLY A 243 -11.155 -5.951 1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.693 -7.183 -0.847 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -12.251 -6.487 -0.447 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.587 -4.783 -1.909 1.00 0.00 N ATOM 1395 CA LYS A 244 -10.098 -3.495 -2.385 1.00 0.00 C ATOM 1396 C LYS A 244 -11.013 -2.943 -3.476 1.00 0.00 C ATOM 1397 O LYS A 244 -11.374 -3.664 -4.405 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.679 -3.650 -2.938 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.988 -2.328 -3.222 1.00 0.00 C ATOM 1400 CD LYS A 244 -7.444 -1.715 -1.944 1.00 0.00 C ATOM 1401 CE LYS A 244 -6.809 -0.362 -2.186 1.00 0.00 C ATOM 1402 NZ LYS A 244 -5.356 -0.371 -1.858 1.00 0.00 N ATOM 0 H LYS A 244 -10.852 -5.435 -2.647 1.00 0.00 H new ATOM 0 HA LYS A 244 -10.089 -2.798 -1.547 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -8.080 -4.217 -2.225 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -8.718 -4.234 -3.857 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.174 -2.483 -3.930 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.691 -1.639 -3.690 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -8.252 -1.611 -1.220 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.707 -2.388 -1.505 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.945 -0.077 -3.229 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.314 0.391 -1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -5.059 0.584 -1.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -5.180 -1.036 -1.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -4.813 -0.668 -2.694 1.00 0.00 H new ATOM 1416 N ILE A 245 -11.378 -1.664 -3.379 1.00 0.00 N ATOM 1417 CA ILE A 245 -12.236 -1.059 -4.394 1.00 0.00 C ATOM 1418 C ILE A 245 -11.566 0.172 -4.988 1.00 0.00 C ATOM 1419 O ILE A 245 -10.691 0.778 -4.368 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.636 -0.694 -3.839 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.604 0.559 -2.951 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -14.202 -1.875 -3.074 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -14.909 0.822 -2.234 1.00 0.00 C ATOM 0 H ILE A 245 -11.099 -1.039 -2.623 1.00 0.00 H new ATOM 0 HA ILE A 245 -12.383 -1.803 -5.177 1.00 0.00 H new ATOM 0 HB ILE A 245 -14.281 -0.462 -4.687 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -12.808 0.452 -2.214 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -13.355 1.424 -3.565 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -15.187 -1.618 -2.684 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -14.289 -2.733 -3.741 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.538 -2.125 -2.247 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -14.815 1.721 -1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -15.705 0.961 -2.966 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -15.149 -0.026 -1.593 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.980 0.530 -6.189 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.422 1.684 -6.878 1.00 0.00 C ATOM 1437 C PHE A 246 -12.303 2.905 -6.691 1.00 0.00 C ATOM 1438 O PHE A 246 -13.519 2.843 -6.870 1.00 0.00 O ATOM 1439 CB PHE A 246 -11.245 1.381 -8.364 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.720 2.543 -9.157 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.393 2.935 -9.061 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.567 3.253 -9.992 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.926 4.012 -9.793 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -11.104 4.328 -10.724 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.782 4.707 -10.625 1.00 0.00 C ATOM 0 H PHE A 246 -12.704 0.037 -6.712 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.445 1.899 -6.444 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -10.563 0.538 -8.475 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -12.204 1.072 -8.780 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.720 2.396 -8.411 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.604 2.962 -10.071 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.891 4.310 -9.714 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.776 4.871 -11.373 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.416 5.547 -11.197 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.681 4.013 -6.312 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.408 5.248 -6.081 1.00 0.00 C ATOM 1457 C VAL A 247 -11.872 6.389 -6.932 1.00 0.00 C ATOM 1458 O VAL A 247 -10.662 6.565 -7.071 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.362 5.642 -4.596 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -13.255 6.846 -4.332 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -12.758 4.450 -3.745 1.00 0.00 C ATOM 0 H VAL A 247 -10.675 4.079 -6.159 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.443 5.066 -6.371 1.00 0.00 H new ATOM 0 HB VAL A 247 -11.346 5.932 -4.328 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -13.208 7.109 -3.275 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -12.914 7.690 -4.931 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -14.283 6.602 -4.600 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.726 4.728 -2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.768 4.136 -4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -12.065 3.628 -3.925 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.789 7.164 -7.493 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.409 8.291 -8.319 1.00 0.00 C ATOM 1473 C GLY A 248 -13.082 9.563 -7.855 1.00 0.00 C ATOM 1474 O GLY A 248 -13.911 9.531 -6.950 1.00 0.00 O ATOM 0 H GLY A 248 -13.795 7.031 -7.390 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.327 8.418 -8.290 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.678 8.092 -9.356 1.00 0.00 H new ATOM 1478 N GLY A 249 -12.719 10.686 -8.454 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.308 11.948 -8.050 1.00 0.00 C ATOM 1480 C GLY A 249 -12.640 12.504 -6.815 1.00 0.00 C ATOM 1481 O GLY A 249 -13.290 13.116 -5.966 1.00 0.00 O ATOM 0 H GLY A 249 -12.033 10.749 -9.206 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.223 12.667 -8.865 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.372 11.808 -7.857 1.00 0.00 H new ATOM 1485 N ILE A 250 -11.339 12.275 -6.710 1.00 0.00 N ATOM 1486 CA ILE A 250 -10.575 12.741 -5.567 1.00 0.00 C ATOM 1487 C ILE A 250 -9.622 13.863 -5.977 1.00 0.00 C ATOM 1488 O ILE A 250 -8.895 13.741 -6.962 1.00 0.00 O ATOM 1489 CB ILE A 250 -9.768 11.582 -4.949 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -10.700 10.424 -4.588 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -9.011 12.052 -3.719 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -9.971 9.197 -4.087 1.00 0.00 C ATOM 0 H ILE A 250 -10.791 11.768 -7.405 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.277 13.124 -4.826 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.044 11.235 -5.686 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -11.402 10.757 -3.823 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -11.288 10.155 -5.465 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -8.448 11.219 -3.298 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -8.324 12.851 -3.998 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -9.718 12.424 -2.977 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -10.693 8.416 -3.850 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -9.289 8.839 -4.858 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -9.404 9.451 -3.191 1.00 0.00 H new ATOM 1504 N GLY A 251 -9.638 14.960 -5.221 1.00 0.00 N ATOM 1505 CA GLY A 251 -8.774 16.085 -5.535 1.00 0.00 C ATOM 1506 C GLY A 251 -8.653 17.085 -4.393 1.00 0.00 C ATOM 1507 O GLY A 251 -7.989 16.809 -3.397 1.00 0.00 O ATOM 0 H GLY A 251 -10.231 15.089 -4.401 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -7.782 15.713 -5.790 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.159 16.596 -6.417 1.00 0.00 H new ATOM 1511 N PRO A 252 -9.270 18.273 -4.515 1.00 0.00 N ATOM 1512 CA PRO A 252 -9.198 19.312 -3.476 1.00 0.00 C ATOM 1513 C PRO A 252 -9.805 18.880 -2.139 1.00 0.00 C ATOM 1514 O PRO A 252 -10.877 18.276 -2.093 1.00 0.00 O ATOM 1515 CB PRO A 252 -10.000 20.477 -4.071 1.00 0.00 C ATOM 1516 CG PRO A 252 -10.856 19.863 -5.124 1.00 0.00 C ATOM 1517 CD PRO A 252 -10.069 18.709 -5.672 1.00 0.00 C ATOM 0 HA PRO A 252 -8.162 19.557 -3.240 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -10.605 20.969 -3.309 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -9.340 21.235 -4.492 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -11.806 19.526 -4.708 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -11.089 20.584 -5.907 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -10.719 17.914 -6.036 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -9.438 19.012 -6.507 1.00 0.00 H new ATOM 1525 N ASP A 253 -9.115 19.225 -1.054 1.00 0.00 N ATOM 1526 CA ASP A 253 -9.573 18.915 0.302 1.00 0.00 C ATOM 1527 C ASP A 253 -9.917 17.436 0.473 1.00 0.00 C ATOM 1528 O ASP A 253 -10.927 17.096 1.089 1.00 0.00 O ATOM 1529 CB ASP A 253 -10.792 19.773 0.652 1.00 0.00 C ATOM 1530 CG ASP A 253 -10.461 21.251 0.718 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -9.259 21.591 0.758 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -11.404 22.070 0.727 1.00 0.00 O ATOM 0 H ASP A 253 -8.227 19.725 -1.087 1.00 0.00 H new ATOM 0 HA ASP A 253 -8.751 19.142 0.981 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -11.572 19.611 -0.092 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -11.196 19.451 1.612 1.00 0.00 H new ATOM 1537 N VAL A 254 -9.079 16.560 -0.067 1.00 0.00 N ATOM 1538 CA VAL A 254 -9.312 15.124 0.043 1.00 0.00 C ATOM 1539 C VAL A 254 -8.153 14.406 0.720 1.00 0.00 C ATOM 1540 O VAL A 254 -7.923 13.224 0.458 1.00 0.00 O ATOM 1541 CB VAL A 254 -9.564 14.476 -1.325 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -10.721 15.163 -2.029 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -8.298 14.507 -2.167 1.00 0.00 C ATOM 0 H VAL A 254 -8.237 16.816 -0.583 1.00 0.00 H new ATOM 0 HA VAL A 254 -10.205 15.017 0.659 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.838 13.431 -1.178 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -10.888 14.693 -2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -11.622 15.073 -1.422 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -10.485 16.217 -2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -8.493 14.044 -3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -7.985 15.541 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -7.507 13.959 -1.655 1.00 0.00 H new ATOM 1553 N ARG A 255 -7.413 15.109 1.579 1.00 0.00 N ATOM 1554 CA ARG A 255 -6.276 14.499 2.267 1.00 0.00 C ATOM 1555 C ARG A 255 -6.642 13.089 2.720 1.00 0.00 C ATOM 1556 O ARG A 255 -7.821 12.771 2.876 1.00 0.00 O ATOM 1557 CB ARG A 255 -5.847 15.346 3.470 1.00 0.00 C ATOM 1558 CG ARG A 255 -5.687 16.826 3.154 1.00 0.00 C ATOM 1559 CD ARG A 255 -4.734 17.050 1.992 1.00 0.00 C ATOM 1560 NE ARG A 255 -3.794 18.136 2.257 1.00 0.00 N ATOM 1561 CZ ARG A 255 -2.784 18.457 1.453 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -2.582 17.781 0.329 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -1.974 19.457 1.772 1.00 0.00 N ATOM 0 H ARG A 255 -7.578 16.088 1.812 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.438 14.447 1.572 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -6.584 15.231 4.264 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -4.902 14.962 3.854 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.660 17.255 2.915 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.316 17.349 4.036 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.181 16.132 1.795 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.306 17.277 1.092 1.00 0.00 H new ATOM 0 HE ARG A 255 -3.920 18.681 3.110 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -3.203 17.011 0.078 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -1.806 18.031 -0.284 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -2.125 19.981 2.634 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -1.200 19.703 1.155 1.00 0.00 H new ATOM 1577 N PRO A 256 -5.650 12.210 2.912 1.00 0.00 N ATOM 1578 CA PRO A 256 -5.906 10.829 3.314 1.00 0.00 C ATOM 1579 C PRO A 256 -6.822 10.744 4.527 1.00 0.00 C ATOM 1580 O PRO A 256 -7.554 9.767 4.693 1.00 0.00 O ATOM 1581 CB PRO A 256 -4.511 10.270 3.639 1.00 0.00 C ATOM 1582 CG PRO A 256 -3.591 11.450 3.640 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.218 12.468 2.733 1.00 0.00 C ATOM 0 HA PRO A 256 -6.419 10.268 2.532 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -4.506 9.769 4.607 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -4.202 9.533 2.897 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.469 11.848 4.647 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -2.599 11.171 3.285 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -3.950 13.485 3.018 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.908 12.335 1.697 1.00 0.00 H new ATOM 1591 N LYS A 257 -6.796 11.773 5.369 1.00 0.00 N ATOM 1592 CA LYS A 257 -7.648 11.794 6.550 1.00 0.00 C ATOM 1593 C LYS A 257 -9.126 11.766 6.160 1.00 0.00 C ATOM 1594 O LYS A 257 -9.905 10.990 6.712 1.00 0.00 O ATOM 1595 CB LYS A 257 -7.356 13.038 7.391 1.00 0.00 C ATOM 1596 CG LYS A 257 -8.123 13.077 8.702 1.00 0.00 C ATOM 1597 CD LYS A 257 -7.547 12.101 9.714 1.00 0.00 C ATOM 1598 CE LYS A 257 -8.266 12.191 11.051 1.00 0.00 C ATOM 1599 NZ LYS A 257 -7.427 12.848 12.089 1.00 0.00 N ATOM 0 H LYS A 257 -6.201 12.594 5.257 1.00 0.00 H new ATOM 0 HA LYS A 257 -7.430 10.903 7.139 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.288 13.081 7.603 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.602 13.926 6.809 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -8.094 14.087 9.112 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -9.170 12.837 8.519 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -7.625 11.085 9.326 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -6.486 12.307 9.856 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -9.194 12.749 10.927 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -8.539 11.190 11.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -7.953 12.890 12.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -6.553 12.302 12.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -7.188 13.813 11.783 1.00 0.00 H new ATOM 1613 N GLU A 258 -9.508 12.612 5.199 1.00 0.00 N ATOM 1614 CA GLU A 258 -10.897 12.664 4.742 1.00 0.00 C ATOM 1615 C GLU A 258 -11.276 11.407 3.968 1.00 0.00 C ATOM 1616 O GLU A 258 -12.381 10.886 4.113 1.00 0.00 O ATOM 1617 CB GLU A 258 -11.132 13.896 3.865 1.00 0.00 C ATOM 1618 CG GLU A 258 -10.992 15.212 4.609 1.00 0.00 C ATOM 1619 CD GLU A 258 -9.550 15.652 4.747 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -8.690 15.092 4.037 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -9.280 16.559 5.563 1.00 0.00 O ATOM 0 H GLU A 258 -8.881 13.264 4.727 1.00 0.00 H new ATOM 0 HA GLU A 258 -11.528 12.728 5.628 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.425 13.881 3.036 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.131 13.838 3.433 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -11.555 15.984 4.084 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -11.434 15.114 5.600 1.00 0.00 H new ATOM 1628 N PHE A 259 -10.354 10.929 3.141 1.00 0.00 N ATOM 1629 CA PHE A 259 -10.592 9.735 2.340 1.00 0.00 C ATOM 1630 C PHE A 259 -10.758 8.505 3.224 1.00 0.00 C ATOM 1631 O PHE A 259 -11.685 7.717 3.039 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.452 9.545 1.336 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.630 8.379 0.401 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -10.719 8.312 -0.461 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.684 7.367 0.359 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -10.856 7.256 -1.348 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.817 6.312 -0.516 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.901 6.257 -1.373 1.00 0.00 C ATOM 0 H PHE A 259 -9.435 11.350 3.008 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.523 9.865 1.788 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.350 10.455 0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.519 9.415 1.885 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.466 9.091 -0.439 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.832 7.406 1.021 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.704 7.214 -2.016 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -8.075 5.528 -0.533 1.00 0.00 H new ATOM 0 HZ PHE A 259 -10.002 5.432 -2.063 1.00 0.00 H new ATOM 1648 N GLU A 260 -9.859 8.348 4.192 1.00 0.00 N ATOM 1649 CA GLU A 260 -9.921 7.214 5.103 1.00 0.00 C ATOM 1650 C GLU A 260 -11.189 7.264 5.952 1.00 0.00 C ATOM 1651 O GLU A 260 -11.833 6.240 6.183 1.00 0.00 O ATOM 1652 CB GLU A 260 -8.689 7.192 6.009 1.00 0.00 C ATOM 1653 CG GLU A 260 -8.610 5.963 6.900 1.00 0.00 C ATOM 1654 CD GLU A 260 -7.436 6.008 7.858 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -6.696 7.015 7.846 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -7.255 5.036 8.622 1.00 0.00 O ATOM 0 H GLU A 260 -9.084 8.989 4.364 1.00 0.00 H new ATOM 0 HA GLU A 260 -9.941 6.303 4.505 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.793 7.240 5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -8.693 8.084 6.635 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -9.535 5.872 7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -8.531 5.072 6.277 1.00 0.00 H new ATOM 1663 N GLU A 261 -11.546 8.462 6.410 1.00 0.00 N ATOM 1664 CA GLU A 261 -12.743 8.638 7.227 1.00 0.00 C ATOM 1665 C GLU A 261 -14.004 8.544 6.375 1.00 0.00 C ATOM 1666 O GLU A 261 -15.043 8.074 6.839 1.00 0.00 O ATOM 1667 CB GLU A 261 -12.698 9.976 7.971 1.00 0.00 C ATOM 1668 CG GLU A 261 -12.965 11.183 7.088 1.00 0.00 C ATOM 1669 CD GLU A 261 -12.797 12.498 7.825 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -12.561 12.468 9.051 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -12.900 13.560 7.174 1.00 0.00 O ATOM 0 H GLU A 261 -11.026 9.321 6.230 1.00 0.00 H new ATOM 0 HA GLU A 261 -12.769 7.834 7.963 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -13.433 9.958 8.776 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -11.719 10.089 8.436 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -12.287 11.161 6.235 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -13.978 11.121 6.692 1.00 0.00 H new ATOM 1678 N PHE A 262 -13.906 8.988 5.124 1.00 0.00 N ATOM 1679 CA PHE A 262 -15.045 8.942 4.214 1.00 0.00 C ATOM 1680 C PHE A 262 -15.541 7.518 4.004 1.00 0.00 C ATOM 1681 O PHE A 262 -16.701 7.201 4.267 1.00 0.00 O ATOM 1682 CB PHE A 262 -14.663 9.521 2.864 1.00 0.00 C ATOM 1683 CG PHE A 262 -15.753 9.388 1.844 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -16.777 10.309 1.755 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -15.736 8.326 0.963 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -17.764 10.170 0.798 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -16.709 8.182 0.007 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.723 9.103 -0.079 1.00 0.00 C ATOM 0 H PHE A 262 -13.056 9.381 4.721 1.00 0.00 H new ATOM 0 HA PHE A 262 -15.842 9.531 4.669 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -14.411 10.575 2.984 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -13.767 9.019 2.499 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -16.807 11.145 2.438 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -14.943 7.596 1.027 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -18.564 10.892 0.736 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -16.677 7.346 -0.676 1.00 0.00 H new ATOM 0 HZ PHE A 262 -18.489 8.994 -0.832 1.00 0.00 H new ATOM 1698 N PHE A 263 -14.644 6.671 3.522 1.00 0.00 N ATOM 1699 CA PHE A 263 -14.960 5.277 3.260 1.00 0.00 C ATOM 1700 C PHE A 263 -15.246 4.511 4.543 1.00 0.00 C ATOM 1701 O PHE A 263 -15.976 3.520 4.532 1.00 0.00 O ATOM 1702 CB PHE A 263 -13.856 4.635 2.416 1.00 0.00 C ATOM 1703 CG PHE A 263 -14.015 4.941 0.951 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -13.618 6.159 0.405 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -14.614 4.015 0.123 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -13.819 6.428 -0.929 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -14.820 4.288 -1.208 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.425 5.495 -1.731 1.00 0.00 C ATOM 0 H PHE A 263 -13.682 6.930 3.303 1.00 0.00 H new ATOM 0 HA PHE A 263 -15.882 5.232 2.680 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -12.885 4.993 2.758 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -13.868 3.555 2.564 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -13.148 6.900 1.035 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -14.925 3.063 0.526 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -13.500 7.373 -1.344 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -15.293 3.553 -1.843 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.592 5.710 -2.776 1.00 0.00 H new ATOM 1718 N SER A 264 -14.706 4.994 5.659 1.00 0.00 N ATOM 1719 CA SER A 264 -14.957 4.363 6.950 1.00 0.00 C ATOM 1720 C SER A 264 -16.463 4.296 7.177 1.00 0.00 C ATOM 1721 O SER A 264 -16.969 3.450 7.914 1.00 0.00 O ATOM 1722 CB SER A 264 -14.271 5.138 8.077 1.00 0.00 C ATOM 1723 OG SER A 264 -14.453 4.492 9.325 1.00 0.00 O ATOM 0 H SER A 264 -14.098 5.812 5.695 1.00 0.00 H new ATOM 0 HA SER A 264 -14.543 3.355 6.950 1.00 0.00 H new ATOM 0 HB2 SER A 264 -13.206 5.230 7.863 1.00 0.00 H new ATOM 0 HB3 SER A 264 -14.675 6.149 8.125 1.00 0.00 H new ATOM 0 HG SER A 264 -14.004 5.006 10.028 1.00 0.00 H new ATOM 1729 N GLN A 265 -17.167 5.205 6.503 1.00 0.00 N ATOM 1730 CA GLN A 265 -18.612 5.301 6.561 1.00 0.00 C ATOM 1731 C GLN A 265 -19.285 3.939 6.394 1.00 0.00 C ATOM 1732 O GLN A 265 -20.283 3.652 7.055 1.00 0.00 O ATOM 1733 CB GLN A 265 -19.064 6.232 5.438 1.00 0.00 C ATOM 1734 CG GLN A 265 -20.558 6.435 5.368 1.00 0.00 C ATOM 1735 CD GLN A 265 -20.975 7.221 4.140 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -20.955 6.704 3.023 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -21.345 8.479 4.336 1.00 0.00 N ATOM 0 H GLN A 265 -16.737 5.902 5.895 1.00 0.00 H new ATOM 0 HA GLN A 265 -18.900 5.686 7.539 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -18.582 7.201 5.568 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -18.718 5.830 4.486 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -21.054 5.465 5.361 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -20.894 6.959 6.263 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -21.347 8.869 5.279 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -21.627 9.057 3.544 1.00 0.00 H new ATOM 1746 N TRP A 266 -18.744 3.104 5.513 1.00 0.00 N ATOM 1747 CA TRP A 266 -19.321 1.784 5.283 1.00 0.00 C ATOM 1748 C TRP A 266 -18.252 0.693 5.300 1.00 0.00 C ATOM 1749 O TRP A 266 -18.147 -0.107 4.373 1.00 0.00 O ATOM 1750 CB TRP A 266 -20.111 1.766 3.967 1.00 0.00 C ATOM 1751 CG TRP A 266 -19.265 1.792 2.729 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.859 0.711 2.010 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.751 2.944 2.047 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -18.096 1.114 0.941 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -18.026 2.484 0.937 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.828 4.319 2.268 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -17.387 3.355 0.055 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -18.202 5.180 1.396 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -17.491 4.701 0.300 1.00 0.00 C ATOM 0 H TRP A 266 -17.918 3.313 4.953 1.00 0.00 H new ATOM 0 HA TRP A 266 -20.010 1.572 6.100 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.735 0.873 3.946 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.782 2.624 3.950 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -19.101 -0.315 2.245 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.654 0.495 0.261 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -19.374 4.705 3.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.829 2.983 -0.792 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -18.264 6.245 1.565 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -17.013 5.401 -0.369 1.00 0.00 H new ATOM 1770 N GLY A 267 -17.473 0.656 6.376 1.00 0.00 N ATOM 1771 CA GLY A 267 -16.436 -0.352 6.506 1.00 0.00 C ATOM 1772 C GLY A 267 -15.284 0.095 7.386 1.00 0.00 C ATOM 1773 O GLY A 267 -14.963 1.281 7.452 1.00 0.00 O ATOM 0 H GLY A 267 -17.541 1.305 7.160 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -16.871 -1.262 6.920 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -16.054 -0.603 5.516 1.00 0.00 H new ATOM 1777 N THR A 268 -14.667 -0.865 8.065 1.00 0.00 N ATOM 1778 CA THR A 268 -13.543 -0.588 8.955 1.00 0.00 C ATOM 1779 C THR A 268 -12.374 0.052 8.210 1.00 0.00 C ATOM 1780 O THR A 268 -11.676 0.908 8.754 1.00 0.00 O ATOM 1781 CB THR A 268 -13.080 -1.878 9.631 1.00 0.00 C ATOM 1782 OG1 THR A 268 -14.153 -2.503 10.312 1.00 0.00 O ATOM 1783 CG2 THR A 268 -11.963 -1.663 10.628 1.00 0.00 C ATOM 0 H THR A 268 -14.928 -1.850 8.016 1.00 0.00 H new ATOM 0 HA THR A 268 -13.887 0.120 9.709 1.00 0.00 H new ATOM 0 HB THR A 268 -12.707 -2.509 8.824 1.00 0.00 H new ATOM 0 HG1 THR A 268 -13.835 -3.327 10.736 1.00 0.00 H new ATOM 0 HG21 THR A 268 -11.682 -2.618 11.071 1.00 0.00 H new ATOM 0 HG22 THR A 268 -11.101 -1.231 10.121 1.00 0.00 H new ATOM 0 HG23 THR A 268 -12.300 -0.985 11.412 1.00 0.00 H new ATOM 1791 N ILE A 269 -12.151 -0.388 6.976 1.00 0.00 N ATOM 1792 CA ILE A 269 -11.049 0.118 6.159 1.00 0.00 C ATOM 1793 C ILE A 269 -9.703 -0.345 6.701 1.00 0.00 C ATOM 1794 O ILE A 269 -8.996 0.419 7.359 1.00 0.00 O ATOM 1795 CB ILE A 269 -11.027 1.657 6.071 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.269 2.175 5.363 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -9.772 2.134 5.352 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.308 3.683 5.291 1.00 0.00 C ATOM 0 H ILE A 269 -12.721 -1.098 6.516 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.217 -0.287 5.161 1.00 0.00 H new ATOM 0 HB ILE A 269 -11.019 2.054 7.086 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.305 1.765 4.354 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -13.156 1.816 5.884 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -9.774 3.223 5.300 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -8.890 1.799 5.898 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -9.752 1.722 4.343 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -13.215 3.999 4.776 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -12.301 4.096 6.300 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.436 4.044 4.745 1.00 0.00 H new ATOM 1810 N ILE A 270 -9.347 -1.592 6.427 1.00 0.00 N ATOM 1811 CA ILE A 270 -8.079 -2.121 6.901 1.00 0.00 C ATOM 1812 C ILE A 270 -6.892 -1.310 6.383 1.00 0.00 C ATOM 1813 O ILE A 270 -5.974 -1.005 7.141 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.894 -3.601 6.508 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -9.028 -4.446 7.082 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -6.547 -4.122 6.994 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -9.244 -4.240 8.567 1.00 0.00 C ATOM 0 H ILE A 270 -9.911 -2.248 5.886 1.00 0.00 H new ATOM 0 HA ILE A 270 -8.108 -2.044 7.988 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.918 -3.674 5.421 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -9.951 -4.209 6.553 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -8.816 -5.499 6.897 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -6.436 -5.168 6.707 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.746 -3.535 6.544 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -6.494 -4.036 8.079 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -10.065 -4.872 8.906 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -8.335 -4.505 9.107 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -9.488 -3.195 8.758 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.909 -0.968 5.094 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.813 -0.203 4.497 1.00 0.00 C ATOM 1831 C ASP A 271 -6.265 0.618 3.288 1.00 0.00 C ATOM 1832 O ASP A 271 -6.144 0.171 2.147 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.687 -1.148 4.067 1.00 0.00 C ATOM 1834 CG ASP A 271 -4.031 -1.860 5.235 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -3.842 -1.222 6.291 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -3.713 -3.059 5.094 1.00 0.00 O ATOM 0 H ASP A 271 -7.662 -1.206 4.448 1.00 0.00 H new ATOM 0 HA ASP A 271 -5.458 0.490 5.260 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -5.087 -1.889 3.375 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -3.931 -0.580 3.524 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.749 1.831 3.533 1.00 0.00 N ATOM 1842 CA ALA A 272 -7.175 2.714 2.450 1.00 0.00 C ATOM 1843 C ALA A 272 -6.123 3.786 2.209 1.00 0.00 C ATOM 1844 O ALA A 272 -5.601 4.370 3.158 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.515 3.352 2.773 1.00 0.00 C ATOM 0 H ALA A 272 -6.856 2.225 4.468 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.290 2.121 1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.814 4.006 1.954 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.266 2.573 2.908 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.429 3.936 3.690 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.811 4.051 0.944 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.816 5.066 0.630 1.00 0.00 C ATOM 1853 C GLN A 273 -5.194 5.878 -0.601 1.00 0.00 C ATOM 1854 O GLN A 273 -5.874 5.395 -1.506 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.447 4.415 0.423 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.384 3.501 -0.791 1.00 0.00 C ATOM 1857 CD GLN A 273 -2.030 2.839 -0.954 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -1.737 1.832 -0.309 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -1.196 3.402 -1.820 1.00 0.00 N ATOM 0 H GLN A 273 -6.224 3.587 0.135 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.773 5.751 1.477 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.695 5.197 0.318 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.189 3.841 1.313 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -4.152 2.732 -0.702 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.612 4.078 -1.687 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -1.480 4.236 -2.333 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -0.271 3.000 -1.972 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.730 7.120 -0.612 1.00 0.00 N ATOM 1869 CA LEU A 274 -4.980 8.044 -1.708 1.00 0.00 C ATOM 1870 C LEU A 274 -4.276 7.599 -2.993 1.00 0.00 C ATOM 1871 O LEU A 274 -4.788 7.809 -4.093 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.538 9.450 -1.293 1.00 0.00 C ATOM 1873 CG LEU A 274 -4.893 10.568 -2.272 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -6.402 10.707 -2.392 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -4.278 11.880 -1.810 1.00 0.00 C ATOM 0 H LEU A 274 -4.168 7.516 0.142 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.049 8.053 -1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -4.985 9.682 -0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.457 9.445 -1.151 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.490 10.316 -3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -6.639 11.507 -3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.826 9.770 -2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.824 10.943 -1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.537 12.671 -2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.662 12.134 -0.822 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -3.194 11.777 -1.762 1.00 0.00 H new ATOM 1887 N MET A 275 -3.088 7.004 -2.837 1.00 0.00 N ATOM 1888 CA MET A 275 -2.273 6.534 -3.967 1.00 0.00 C ATOM 1889 C MET A 275 -1.392 7.661 -4.500 1.00 0.00 C ATOM 1890 O MET A 275 -1.789 8.821 -4.485 1.00 0.00 O ATOM 1891 CB MET A 275 -3.136 5.949 -5.089 1.00 0.00 C ATOM 1892 CG MET A 275 -2.703 4.556 -5.507 1.00 0.00 C ATOM 1893 SD MET A 275 -3.670 3.914 -6.860 1.00 0.00 S ATOM 1894 CE MET A 275 -5.294 4.278 -6.223 1.00 0.00 C ATOM 0 H MET A 275 -2.663 6.834 -1.925 1.00 0.00 H new ATOM 0 HA MET A 275 -1.633 5.734 -3.596 1.00 0.00 H new ATOM 0 HB2 MET A 275 -4.175 5.917 -4.761 1.00 0.00 H new ATOM 0 HB3 MET A 275 -3.095 6.611 -5.954 1.00 0.00 H new ATOM 0 HG2 MET A 275 -1.652 4.577 -5.795 1.00 0.00 H new ATOM 0 HG3 MET A 275 -2.786 3.882 -4.654 1.00 0.00 H new ATOM 0 HE1 MET A 275 -6.046 3.793 -6.845 1.00 0.00 H new ATOM 0 HE2 MET A 275 -5.375 3.908 -5.201 1.00 0.00 H new ATOM 0 HE3 MET A 275 -5.456 5.356 -6.233 1.00 0.00 H new ATOM 1904 N LEU A 276 -0.191 7.314 -4.964 1.00 0.00 N ATOM 1905 CA LEU A 276 0.744 8.304 -5.494 1.00 0.00 C ATOM 1906 C LEU A 276 2.085 7.666 -5.827 1.00 0.00 C ATOM 1907 O LEU A 276 2.998 7.657 -5.001 1.00 0.00 O ATOM 1908 CB LEU A 276 0.964 9.433 -4.490 1.00 0.00 C ATOM 1909 CG LEU A 276 1.303 8.988 -3.063 1.00 0.00 C ATOM 1910 CD1 LEU A 276 2.615 9.614 -2.604 1.00 0.00 C ATOM 1911 CD2 LEU A 276 0.176 9.353 -2.106 1.00 0.00 C ATOM 0 H LEU A 276 0.156 6.355 -4.983 1.00 0.00 H new ATOM 0 HA LEU A 276 0.306 8.710 -6.406 1.00 0.00 H new ATOM 0 HB2 LEU A 276 1.770 10.069 -4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 276 0.064 10.047 -4.457 1.00 0.00 H new ATOM 0 HG LEU A 276 1.419 7.904 -3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 276 2.839 9.286 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 276 3.419 9.304 -3.271 1.00 0.00 H new ATOM 0 HD13 LEU A 276 2.526 10.700 -2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 276 0.435 9.029 -1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 276 0.028 10.433 -2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -0.743 8.859 -2.421 1.00 0.00 H new ATOM 1923 N ASP A 277 2.207 7.137 -7.038 1.00 0.00 N ATOM 1924 CA ASP A 277 3.450 6.508 -7.462 1.00 0.00 C ATOM 1925 C ASP A 277 4.605 7.500 -7.394 1.00 0.00 C ATOM 1926 O ASP A 277 5.701 7.164 -6.943 1.00 0.00 O ATOM 1927 CB ASP A 277 3.312 5.964 -8.885 1.00 0.00 C ATOM 1928 CG ASP A 277 4.511 5.138 -9.307 1.00 0.00 C ATOM 1929 OD1 ASP A 277 4.548 3.933 -8.978 1.00 0.00 O ATOM 1930 OD2 ASP A 277 5.413 5.695 -9.967 1.00 0.00 O ATOM 0 H ASP A 277 1.466 7.131 -7.739 1.00 0.00 H new ATOM 0 HA ASP A 277 3.662 5.680 -6.785 1.00 0.00 H new ATOM 0 HB2 ASP A 277 2.412 5.353 -8.952 1.00 0.00 H new ATOM 0 HB3 ASP A 277 3.185 6.796 -9.578 1.00 0.00 H new ATOM 1935 N LYS A 278 4.349 8.730 -7.834 1.00 0.00 N ATOM 1936 CA LYS A 278 5.367 9.773 -7.808 1.00 0.00 C ATOM 1937 C LYS A 278 4.784 11.120 -7.382 1.00 0.00 C ATOM 1938 O LYS A 278 3.746 11.543 -7.884 1.00 0.00 O ATOM 1939 CB LYS A 278 6.034 9.902 -9.179 1.00 0.00 C ATOM 1940 CG LYS A 278 6.805 8.660 -9.601 1.00 0.00 C ATOM 1941 CD LYS A 278 7.538 8.880 -10.915 1.00 0.00 C ATOM 1942 CE LYS A 278 8.211 7.605 -11.397 1.00 0.00 C ATOM 1943 NZ LYS A 278 8.178 7.488 -12.882 1.00 0.00 N ATOM 0 H LYS A 278 3.449 9.026 -8.211 1.00 0.00 H new ATOM 0 HA LYS A 278 6.115 9.482 -7.070 1.00 0.00 H new ATOM 0 HB2 LYS A 278 5.270 10.117 -9.926 1.00 0.00 H new ATOM 0 HB3 LYS A 278 6.714 10.754 -9.164 1.00 0.00 H new ATOM 0 HG2 LYS A 278 7.521 8.393 -8.824 1.00 0.00 H new ATOM 0 HG3 LYS A 278 6.117 7.820 -9.703 1.00 0.00 H new ATOM 0 HD2 LYS A 278 6.835 9.230 -11.671 1.00 0.00 H new ATOM 0 HD3 LYS A 278 8.286 9.663 -10.789 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.246 7.588 -11.054 1.00 0.00 H new ATOM 0 HE3 LYS A 278 7.714 6.742 -10.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 8.647 6.606 -13.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 7.190 7.478 -13.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 8.674 8.298 -13.305 1.00 0.00 H new ATOM 1957 N ASP A 279 5.487 11.788 -6.471 1.00 0.00 N ATOM 1958 CA ASP A 279 5.106 13.112 -5.962 1.00 0.00 C ATOM 1959 C ASP A 279 3.593 13.370 -5.949 1.00 0.00 C ATOM 1960 O ASP A 279 3.148 14.453 -6.325 1.00 0.00 O ATOM 1961 CB ASP A 279 5.819 14.212 -6.756 1.00 0.00 C ATOM 1962 CG ASP A 279 5.377 14.286 -8.207 1.00 0.00 C ATOM 1963 OD1 ASP A 279 4.310 13.729 -8.536 1.00 0.00 O ATOM 1964 OD2 ASP A 279 6.094 14.915 -9.013 1.00 0.00 O ATOM 0 H ASP A 279 6.347 11.426 -6.058 1.00 0.00 H new ATOM 0 HA ASP A 279 5.424 13.131 -4.920 1.00 0.00 H new ATOM 0 HB2 ASP A 279 5.635 15.174 -6.277 1.00 0.00 H new ATOM 0 HB3 ASP A 279 6.894 14.039 -6.719 1.00 0.00 H new ATOM 1969 N THR A 280 2.809 12.395 -5.493 1.00 0.00 N ATOM 1970 CA THR A 280 1.353 12.559 -5.409 1.00 0.00 C ATOM 1971 C THR A 280 0.691 12.590 -6.783 1.00 0.00 C ATOM 1972 O THR A 280 -0.349 13.222 -6.961 1.00 0.00 O ATOM 1973 CB THR A 280 0.996 13.837 -4.636 1.00 0.00 C ATOM 1974 OG1 THR A 280 0.929 14.954 -5.505 1.00 0.00 O ATOM 1975 CG2 THR A 280 1.980 14.173 -3.535 1.00 0.00 C ATOM 0 H THR A 280 3.151 11.488 -5.177 1.00 0.00 H new ATOM 0 HA THR A 280 0.971 11.689 -4.875 1.00 0.00 H new ATOM 0 HB THR A 280 0.026 13.630 -4.183 1.00 0.00 H new ATOM 0 HG1 THR A 280 1.790 15.067 -5.959 1.00 0.00 H new ATOM 0 HG21 THR A 280 1.665 15.087 -3.032 1.00 0.00 H new ATOM 0 HG22 THR A 280 2.013 13.355 -2.815 1.00 0.00 H new ATOM 0 HG23 THR A 280 2.971 14.319 -3.965 1.00 0.00 H new ATOM 1983 N GLY A 281 1.285 11.908 -7.754 1.00 0.00 N ATOM 1984 CA GLY A 281 0.709 11.884 -9.083 1.00 0.00 C ATOM 1985 C GLY A 281 -0.624 11.162 -9.118 1.00 0.00 C ATOM 1986 O GLY A 281 -1.647 11.737 -9.493 1.00 0.00 O ATOM 0 H GLY A 281 2.148 11.375 -7.646 1.00 0.00 H new ATOM 0 HA2 GLY A 281 0.576 12.906 -9.438 1.00 0.00 H new ATOM 0 HA3 GLY A 281 1.402 11.397 -9.769 1.00 0.00 H new ATOM 1990 N GLN A 282 -0.604 9.899 -8.715 1.00 0.00 N ATOM 1991 CA GLN A 282 -1.803 9.068 -8.679 1.00 0.00 C ATOM 1992 C GLN A 282 -2.824 9.608 -7.680 1.00 0.00 C ATOM 1993 O GLN A 282 -4.029 9.419 -7.845 1.00 0.00 O ATOM 1994 CB GLN A 282 -1.432 7.627 -8.332 1.00 0.00 C ATOM 1995 CG GLN A 282 -0.474 6.997 -9.332 1.00 0.00 C ATOM 1996 CD GLN A 282 -0.995 7.043 -10.756 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -2.140 6.687 -11.024 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -0.149 7.486 -11.679 1.00 0.00 N ATOM 0 H GLN A 282 0.242 9.421 -8.404 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.260 9.091 -9.668 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.979 7.604 -7.341 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.341 7.027 -8.281 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.485 7.513 -9.284 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.292 5.960 -9.050 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.793 7.772 -11.412 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.441 7.541 -12.655 1.00 0.00 H new ATOM 2007 N SER A 283 -2.330 10.259 -6.631 1.00 0.00 N ATOM 2008 CA SER A 283 -3.192 10.802 -5.585 1.00 0.00 C ATOM 2009 C SER A 283 -4.231 11.759 -6.152 1.00 0.00 C ATOM 2010 O SER A 283 -5.309 11.923 -5.582 1.00 0.00 O ATOM 2011 CB SER A 283 -2.352 11.538 -4.539 1.00 0.00 C ATOM 2012 OG SER A 283 -1.773 12.709 -5.082 1.00 0.00 O ATOM 0 H SER A 283 -1.334 10.424 -6.482 1.00 0.00 H new ATOM 0 HA SER A 283 -3.712 9.962 -5.124 1.00 0.00 H new ATOM 0 HB2 SER A 283 -2.977 11.800 -3.685 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.567 10.878 -4.169 1.00 0.00 H new ATOM 0 HG SER A 283 -1.626 12.586 -6.043 1.00 0.00 H new ATOM 2018 N ARG A 284 -3.905 12.396 -7.265 1.00 0.00 N ATOM 2019 CA ARG A 284 -4.824 13.340 -7.881 1.00 0.00 C ATOM 2020 C ARG A 284 -5.787 12.642 -8.836 1.00 0.00 C ATOM 2021 O ARG A 284 -5.370 11.939 -9.755 1.00 0.00 O ATOM 2022 CB ARG A 284 -4.039 14.415 -8.637 1.00 0.00 C ATOM 2023 CG ARG A 284 -4.910 15.517 -9.217 1.00 0.00 C ATOM 2024 CD ARG A 284 -5.440 16.442 -8.134 1.00 0.00 C ATOM 2025 NE ARG A 284 -6.324 17.470 -8.679 1.00 0.00 N ATOM 2026 CZ ARG A 284 -6.559 18.640 -8.089 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -5.990 18.932 -6.926 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -7.367 19.520 -8.663 1.00 0.00 N ATOM 0 H ARG A 284 -3.019 12.279 -7.757 1.00 0.00 H new ATOM 0 HA ARG A 284 -5.410 13.802 -7.086 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.308 14.860 -7.962 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.481 13.943 -9.445 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -4.333 16.095 -9.939 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.746 15.074 -9.758 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.980 15.857 -7.389 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -4.604 16.917 -7.621 1.00 0.00 H new ATOM 0 HE ARG A 284 -6.790 17.279 -9.566 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -5.368 18.258 -6.479 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -6.174 19.830 -6.479 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -7.808 19.301 -9.556 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -7.548 20.417 -8.212 1.00 0.00 H new ATOM 2042 N GLY A 285 -7.078 12.877 -8.628 1.00 0.00 N ATOM 2043 CA GLY A 285 -8.090 12.304 -9.494 1.00 0.00 C ATOM 2044 C GLY A 285 -8.697 11.000 -8.998 1.00 0.00 C ATOM 2045 O GLY A 285 -9.890 10.768 -9.202 1.00 0.00 O ATOM 0 H GLY A 285 -7.442 13.457 -7.872 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -8.890 13.033 -9.625 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -7.651 12.132 -10.477 1.00 0.00 H new ATOM 2049 N PHE A 286 -7.903 10.126 -8.376 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.446 8.846 -7.916 1.00 0.00 C ATOM 2051 C PHE A 286 -7.775 8.345 -6.633 1.00 0.00 C ATOM 2052 O PHE A 286 -6.685 8.792 -6.272 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.293 7.809 -9.031 1.00 0.00 C ATOM 2054 CG PHE A 286 -6.898 7.263 -9.178 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -5.873 8.018 -9.731 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.619 5.983 -8.748 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.596 7.492 -9.846 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.354 5.458 -8.862 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.340 6.206 -9.407 1.00 0.00 C ATOM 0 H PHE A 286 -6.912 10.273 -8.183 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.499 8.997 -7.678 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -8.977 6.982 -8.839 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.596 8.260 -9.976 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.072 9.023 -10.074 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.406 5.384 -8.315 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.803 8.085 -10.277 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.157 4.452 -8.521 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.346 5.792 -9.493 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.436 7.398 -5.958 1.00 0.00 N ATOM 2070 CA GLY A 287 -7.891 6.828 -4.730 1.00 0.00 C ATOM 2071 C GLY A 287 -8.177 5.335 -4.579 1.00 0.00 C ATOM 2072 O GLY A 287 -9.043 4.791 -5.266 1.00 0.00 O ATOM 0 H GLY A 287 -9.339 7.016 -6.240 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.813 6.988 -4.710 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.308 7.359 -3.874 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.446 4.676 -3.674 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.615 3.237 -3.419 1.00 0.00 C ATOM 2078 C PHE A 288 -8.163 2.964 -2.014 1.00 0.00 C ATOM 2079 O PHE A 288 -7.655 3.502 -1.031 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.279 2.509 -3.584 1.00 0.00 C ATOM 2081 CG PHE A 288 -6.187 1.619 -4.794 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.965 1.846 -5.920 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.306 0.551 -4.800 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.863 1.021 -7.024 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -5.201 -0.273 -5.900 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.981 -0.039 -7.013 1.00 0.00 C ATOM 0 H PHE A 288 -6.727 5.117 -3.101 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.337 2.866 -4.147 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.482 3.251 -3.635 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -6.098 1.907 -2.694 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.657 2.675 -5.934 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.693 0.361 -3.931 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -7.474 1.206 -7.895 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.508 -1.101 -5.890 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.901 -0.685 -7.875 1.00 0.00 H new ATOM 2096 N VAL A 289 -9.184 2.109 -1.915 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.765 1.765 -0.612 1.00 0.00 C ATOM 2098 C VAL A 289 -9.748 0.261 -0.355 1.00 0.00 C ATOM 2099 O VAL A 289 -10.105 -0.533 -1.225 1.00 0.00 O ATOM 2100 CB VAL A 289 -11.216 2.263 -0.476 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.758 1.985 0.921 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -11.295 3.740 -0.795 1.00 0.00 C ATOM 0 H VAL A 289 -9.622 1.646 -2.711 1.00 0.00 H new ATOM 0 HA VAL A 289 -9.139 2.266 0.126 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.834 1.719 -1.190 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.784 2.346 0.992 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.737 0.912 1.113 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -11.141 2.498 1.659 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -12.326 4.079 -0.695 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.662 4.296 -0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.954 3.910 -1.816 1.00 0.00 H new ATOM 2112 N THR A 290 -9.365 -0.116 0.863 1.00 0.00 N ATOM 2113 CA THR A 290 -9.334 -1.518 1.263 1.00 0.00 C ATOM 2114 C THR A 290 -10.295 -1.737 2.425 1.00 0.00 C ATOM 2115 O THR A 290 -10.356 -0.923 3.342 1.00 0.00 O ATOM 2116 CB THR A 290 -7.920 -1.930 1.681 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.983 -1.625 0.666 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.796 -3.406 1.991 1.00 0.00 C ATOM 0 H THR A 290 -9.071 0.534 1.592 1.00 0.00 H new ATOM 0 HA THR A 290 -9.637 -2.130 0.414 1.00 0.00 H new ATOM 0 HB THR A 290 -7.713 -1.363 2.589 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.663 -0.706 0.782 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.770 -3.632 2.280 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.469 -3.664 2.809 1.00 0.00 H new ATOM 0 HG23 THR A 290 -8.060 -3.987 1.107 1.00 0.00 H new ATOM 2126 N TYR A 291 -11.055 -2.825 2.378 1.00 0.00 N ATOM 2127 CA TYR A 291 -12.019 -3.121 3.434 1.00 0.00 C ATOM 2128 C TYR A 291 -11.765 -4.450 4.123 1.00 0.00 C ATOM 2129 O TYR A 291 -11.432 -5.449 3.487 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.443 -3.097 2.891 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.993 -1.706 2.763 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -14.172 -0.932 3.896 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.329 -1.166 1.529 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.677 0.353 3.809 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.836 0.117 1.427 1.00 0.00 C ATOM 2136 CZ TYR A 291 -15.010 0.873 2.571 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.521 2.152 2.478 1.00 0.00 O ATOM 0 H TYR A 291 -11.024 -3.513 1.626 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.892 -2.337 4.181 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.463 -3.582 1.915 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -14.088 -3.679 3.549 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.913 -1.337 4.863 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -14.192 -1.757 0.635 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.810 0.946 4.702 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -15.094 0.525 0.461 1.00 0.00 H new ATOM 0 HH TYR A 291 -16.071 2.342 3.266 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.956 -4.446 5.438 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.784 -5.643 6.246 1.00 0.00 C ATOM 2149 C ASP A 292 -12.699 -6.750 5.750 1.00 0.00 C ATOM 2150 O ASP A 292 -12.336 -7.926 5.768 1.00 0.00 O ATOM 2151 CB ASP A 292 -12.094 -5.341 7.713 1.00 0.00 C ATOM 2152 CG ASP A 292 -11.683 -6.469 8.638 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -11.058 -7.437 8.155 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -11.987 -6.386 9.847 1.00 0.00 O ATOM 0 H ASP A 292 -12.232 -3.619 5.968 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.748 -5.971 6.159 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -11.579 -4.427 8.009 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -13.162 -5.155 7.824 1.00 0.00 H new ATOM 2159 N SER A 293 -13.897 -6.367 5.310 1.00 0.00 N ATOM 2160 CA SER A 293 -14.860 -7.345 4.817 1.00 0.00 C ATOM 2161 C SER A 293 -15.348 -7.001 3.419 1.00 0.00 C ATOM 2162 O SER A 293 -15.438 -5.833 3.042 1.00 0.00 O ATOM 2163 CB SER A 293 -16.051 -7.444 5.772 1.00 0.00 C ATOM 2164 OG SER A 293 -16.778 -6.228 5.808 1.00 0.00 O ATOM 0 H SER A 293 -14.219 -5.399 5.285 1.00 0.00 H new ATOM 0 HA SER A 293 -14.352 -8.308 4.768 1.00 0.00 H new ATOM 0 HB2 SER A 293 -16.708 -8.255 5.457 1.00 0.00 H new ATOM 0 HB3 SER A 293 -15.699 -7.691 6.774 1.00 0.00 H new ATOM 0 HG SER A 293 -17.535 -6.318 6.424 1.00 0.00 H new ATOM 2170 N ALA A 294 -15.671 -8.041 2.662 1.00 0.00 N ATOM 2171 CA ALA A 294 -16.166 -7.887 1.304 1.00 0.00 C ATOM 2172 C ALA A 294 -17.540 -7.224 1.290 1.00 0.00 C ATOM 2173 O ALA A 294 -17.901 -6.539 0.333 1.00 0.00 O ATOM 2174 CB ALA A 294 -16.218 -9.245 0.623 1.00 0.00 C ATOM 0 H ALA A 294 -15.597 -9.010 2.972 1.00 0.00 H new ATOM 0 HA ALA A 294 -15.483 -7.238 0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -16.589 -9.128 -0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -15.218 -9.677 0.597 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.884 -9.905 1.178 1.00 0.00 H new ATOM 2180 N ASP A 295 -18.307 -7.445 2.355 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.648 -6.883 2.464 1.00 0.00 C ATOM 2182 C ASP A 295 -19.627 -5.366 2.318 1.00 0.00 C ATOM 2183 O ASP A 295 -20.518 -4.784 1.700 1.00 0.00 O ATOM 2184 CB ASP A 295 -20.274 -7.266 3.807 1.00 0.00 C ATOM 2185 CG ASP A 295 -20.562 -8.752 3.909 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -20.492 -9.444 2.871 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -20.855 -9.224 5.028 1.00 0.00 O ATOM 0 H ASP A 295 -18.021 -8.010 3.155 1.00 0.00 H new ATOM 0 HA ASP A 295 -20.249 -7.295 1.654 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -19.603 -6.973 4.614 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -21.201 -6.709 3.945 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.604 -4.728 2.878 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.480 -3.278 2.791 1.00 0.00 C ATOM 2194 C ALA A 296 -18.359 -2.840 1.337 1.00 0.00 C ATOM 2195 O ALA A 296 -18.905 -1.813 0.936 1.00 0.00 O ATOM 2196 CB ALA A 296 -17.275 -2.804 3.589 1.00 0.00 C ATOM 0 H ALA A 296 -17.854 -5.189 3.393 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.378 -2.827 3.213 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -17.194 -1.720 3.516 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.396 -3.089 4.634 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.371 -3.263 3.190 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.649 -3.632 0.544 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.469 -3.325 -0.867 1.00 0.00 C ATOM 2204 C VAL A 297 -18.812 -3.311 -1.592 1.00 0.00 C ATOM 2205 O VAL A 297 -19.091 -2.419 -2.392 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.542 -4.361 -1.539 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.488 -4.156 -3.046 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -15.148 -4.301 -0.934 1.00 0.00 C ATOM 0 H VAL A 297 -17.190 -4.489 0.853 1.00 0.00 H new ATOM 0 HA VAL A 297 -17.013 -2.337 -0.934 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.955 -5.353 -1.354 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.828 -4.900 -3.491 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.489 -4.263 -3.464 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -16.109 -3.158 -3.264 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.508 -5.038 -1.420 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.730 -3.305 -1.081 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.205 -4.517 0.133 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.632 -4.313 -1.304 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.947 -4.436 -1.920 1.00 0.00 C ATOM 2220 C ASP A 298 -21.857 -3.254 -1.588 1.00 0.00 C ATOM 2221 O ASP A 298 -22.650 -2.823 -2.424 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.613 -5.740 -1.477 1.00 0.00 C ATOM 2223 CG ASP A 298 -22.885 -6.033 -2.249 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -23.194 -5.280 -3.196 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -23.574 -7.018 -1.907 1.00 0.00 O ATOM 0 H ASP A 298 -19.408 -5.057 -0.643 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.798 -4.442 -3.000 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -20.913 -6.565 -1.609 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -21.842 -5.684 -0.413 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.768 -2.756 -0.357 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.622 -1.654 0.074 1.00 0.00 C ATOM 2232 C ARG A 299 -22.453 -0.421 -0.798 1.00 0.00 C ATOM 2233 O ARG A 299 -23.432 0.226 -1.169 1.00 0.00 O ATOM 2234 CB ARG A 299 -22.318 -1.281 1.521 1.00 0.00 C ATOM 2235 CG ARG A 299 -22.587 -2.399 2.505 1.00 0.00 C ATOM 2236 CD ARG A 299 -22.431 -1.922 3.935 1.00 0.00 C ATOM 2237 NE ARG A 299 -22.482 -3.025 4.891 1.00 0.00 N ATOM 2238 CZ ARG A 299 -22.758 -2.876 6.184 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -23.008 -1.671 6.682 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -22.785 -3.934 6.983 1.00 0.00 N ATOM 0 H ARG A 299 -21.119 -3.095 0.353 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.652 -2.000 -0.018 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -21.272 -0.984 1.599 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.917 -0.413 1.797 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -23.596 -2.783 2.355 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.900 -3.225 2.318 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -21.482 -1.396 4.040 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -23.220 -1.206 4.166 1.00 0.00 H new ATOM 0 HE ARG A 299 -22.295 -3.967 4.547 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -22.989 -0.853 6.073 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -23.219 -1.563 7.674 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -22.594 -4.863 6.606 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -22.997 -3.819 7.974 1.00 0.00 H new ATOM 2254 N VAL A 300 -21.214 -0.095 -1.120 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.938 1.065 -1.944 1.00 0.00 C ATOM 2256 C VAL A 300 -21.323 0.812 -3.396 1.00 0.00 C ATOM 2257 O VAL A 300 -21.716 1.730 -4.115 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.463 1.499 -1.839 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.586 0.816 -2.881 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -19.353 3.008 -1.929 1.00 0.00 C ATOM 0 H VAL A 300 -20.388 -0.615 -0.825 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.552 1.883 -1.566 1.00 0.00 H new ATOM 0 HB VAL A 300 -19.092 1.180 -0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.556 1.154 -2.767 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.631 -0.264 -2.743 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.943 1.069 -3.879 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -18.306 3.302 -1.853 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.757 3.346 -2.883 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.917 3.463 -1.115 1.00 0.00 H new ATOM 2270 N CYS A 301 -21.193 -0.441 -3.823 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.514 -0.814 -5.194 1.00 0.00 C ATOM 2272 C CYS A 301 -22.935 -0.403 -5.554 1.00 0.00 C ATOM 2273 O CYS A 301 -23.169 0.152 -6.628 1.00 0.00 O ATOM 2274 CB CYS A 301 -21.343 -2.322 -5.391 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.641 -2.903 -5.209 1.00 0.00 S ATOM 0 H CYS A 301 -20.868 -1.212 -3.240 1.00 0.00 H new ATOM 0 HA CYS A 301 -20.825 -0.288 -5.854 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.973 -2.845 -4.671 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.703 -2.591 -6.384 1.00 0.00 H new ATOM 0 HG CYS A 301 -19.192 -2.570 -4.035 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.884 -0.657 -4.655 1.00 0.00 N ATOM 2282 CA GLN A 302 -25.266 -0.278 -4.915 1.00 0.00 C ATOM 2283 C GLN A 302 -25.375 1.237 -5.049 1.00 0.00 C ATOM 2284 O GLN A 302 -26.093 1.750 -5.908 1.00 0.00 O ATOM 2285 CB GLN A 302 -26.179 -0.777 -3.794 1.00 0.00 C ATOM 2286 CG GLN A 302 -26.250 -2.293 -3.699 1.00 0.00 C ATOM 2287 CD GLN A 302 -27.122 -2.765 -2.552 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -27.436 -2.000 -1.640 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -27.522 -4.031 -2.593 1.00 0.00 N ATOM 0 H GLN A 302 -23.724 -1.115 -3.758 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.584 -0.740 -5.850 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.826 -0.377 -2.843 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -27.183 -0.383 -3.952 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -26.639 -2.694 -4.635 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -25.244 -2.693 -3.574 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -27.238 -4.631 -3.368 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -28.113 -4.403 -1.850 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.640 1.943 -4.195 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.623 3.400 -4.205 1.00 0.00 C ATOM 2300 C ASN A 303 -24.045 3.944 -5.508 1.00 0.00 C ATOM 2301 O ASN A 303 -24.478 4.983 -6.005 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.810 3.924 -3.019 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.437 3.568 -1.686 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.618 3.227 -1.613 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -23.646 3.646 -0.622 1.00 0.00 N ATOM 0 H ASN A 303 -24.044 1.524 -3.482 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.654 3.745 -4.122 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -22.801 3.514 -3.064 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -23.717 5.007 -3.096 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -24.011 3.419 0.303 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -22.673 3.933 -0.730 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.043 3.243 -6.040 1.00 0.00 N ATOM 2313 CA LYS A 304 -22.371 3.660 -7.268 1.00 0.00 C ATOM 2314 C LYS A 304 -21.611 4.960 -7.025 1.00 0.00 C ATOM 2315 O LYS A 304 -20.381 4.985 -7.034 1.00 0.00 O ATOM 2316 CB LYS A 304 -23.369 3.835 -8.414 1.00 0.00 C ATOM 2317 CG LYS A 304 -22.701 4.014 -9.773 1.00 0.00 C ATOM 2318 CD LYS A 304 -22.194 2.700 -10.331 1.00 0.00 C ATOM 2319 CE LYS A 304 -21.649 2.868 -11.740 1.00 0.00 C ATOM 2320 NZ LYS A 304 -22.736 2.905 -12.757 1.00 0.00 N ATOM 0 H LYS A 304 -22.679 2.380 -5.636 1.00 0.00 H new ATOM 0 HA LYS A 304 -21.667 2.879 -7.556 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.025 2.965 -8.451 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -23.999 4.701 -8.209 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -23.412 4.455 -10.472 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -21.870 4.713 -9.680 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -21.413 2.305 -9.682 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -23.003 1.969 -10.337 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -21.068 3.788 -11.797 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -20.969 2.047 -11.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -22.322 3.021 -13.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -23.275 2.016 -12.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -23.371 3.704 -12.557 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.355 6.035 -6.798 1.00 0.00 N ATOM 2335 CA PHE A 305 -21.764 7.341 -6.540 1.00 0.00 C ATOM 2336 C PHE A 305 -22.077 7.848 -5.141 1.00 0.00 C ATOM 2337 O PHE A 305 -23.213 7.765 -4.675 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.259 8.335 -7.570 1.00 0.00 C ATOM 2339 CG PHE A 305 -21.730 8.055 -8.933 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -22.137 6.933 -9.625 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -20.825 8.916 -9.520 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.645 6.669 -10.886 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -20.328 8.663 -10.776 1.00 0.00 C ATOM 2344 CZ PHE A 305 -20.738 7.533 -11.464 1.00 0.00 C ATOM 0 H PHE A 305 -23.375 6.027 -6.787 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.682 7.234 -6.612 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.349 8.315 -7.595 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.966 9.341 -7.270 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -22.847 6.255 -9.175 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -20.504 9.798 -8.986 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.969 5.788 -11.420 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -19.620 9.343 -11.225 1.00 0.00 H new ATOM 0 HZ PHE A 305 -20.349 7.329 -12.450 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.060 8.392 -4.487 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.216 8.939 -3.151 1.00 0.00 C ATOM 2356 C ILE A 306 -20.820 10.416 -3.142 1.00 0.00 C ATOM 2357 O ILE A 306 -19.823 10.800 -3.753 1.00 0.00 O ATOM 2358 CB ILE A 306 -20.355 8.190 -2.127 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -20.595 6.685 -2.204 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -20.650 8.680 -0.721 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -19.809 5.907 -1.174 1.00 0.00 C ATOM 0 H ILE A 306 -20.115 8.465 -4.864 1.00 0.00 H new ATOM 0 HA ILE A 306 -22.264 8.825 -2.873 1.00 0.00 H new ATOM 0 HB ILE A 306 -19.310 8.390 -2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -21.658 6.485 -2.069 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -20.328 6.331 -3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -20.029 8.137 -0.009 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -20.431 9.746 -0.654 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -21.702 8.510 -0.490 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -20.023 4.843 -1.280 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -18.743 6.080 -1.323 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -20.093 6.236 -0.175 1.00 0.00 H new ATOM 2373 N ASP A 307 -21.594 11.237 -2.451 1.00 0.00 N ATOM 2374 CA ASP A 307 -21.302 12.669 -2.371 1.00 0.00 C ATOM 2375 C ASP A 307 -20.192 12.951 -1.359 1.00 0.00 C ATOM 2376 O ASP A 307 -20.457 13.249 -0.195 1.00 0.00 O ATOM 2377 CB ASP A 307 -22.571 13.448 -2.009 1.00 0.00 C ATOM 2378 CG ASP A 307 -23.168 13.020 -0.680 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -22.521 12.236 0.043 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -24.298 13.456 -0.373 1.00 0.00 O ATOM 0 H ASP A 307 -22.426 10.944 -1.938 1.00 0.00 H new ATOM 0 HA ASP A 307 -20.953 13.000 -3.349 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -22.340 14.512 -1.972 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -23.313 13.310 -2.796 1.00 0.00 H new ATOM 2385 N PHE A 308 -18.944 12.850 -1.808 1.00 0.00 N ATOM 2386 CA PHE A 308 -17.801 13.086 -0.933 1.00 0.00 C ATOM 2387 C PHE A 308 -17.522 14.570 -0.729 1.00 0.00 C ATOM 2388 O PHE A 308 -17.760 15.121 0.346 1.00 0.00 O ATOM 2389 CB PHE A 308 -16.555 12.406 -1.500 1.00 0.00 C ATOM 2390 CG PHE A 308 -15.369 12.488 -0.586 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -15.554 12.586 0.783 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -14.076 12.463 -1.086 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -14.484 12.654 1.642 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -12.994 12.532 -0.225 1.00 0.00 C ATOM 2395 CZ PHE A 308 -13.203 12.624 1.142 1.00 0.00 C ATOM 0 H PHE A 308 -18.700 12.607 -2.768 1.00 0.00 H new ATOM 0 HA PHE A 308 -18.050 12.660 0.039 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -16.780 11.358 -1.700 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -16.302 12.865 -2.456 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -16.557 12.609 1.182 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -13.912 12.389 -2.151 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -14.648 12.731 2.707 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -11.988 12.514 -0.618 1.00 0.00 H new ATOM 0 HZ PHE A 308 -12.360 12.672 1.815 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.015 15.203 -1.777 1.00 0.00 N ATOM 2406 CA LYS A 309 -16.690 16.623 -1.751 1.00 0.00 C ATOM 2407 C LYS A 309 -17.755 17.395 -2.527 1.00 0.00 C ATOM 2408 O LYS A 309 -18.923 17.003 -2.536 1.00 0.00 O ATOM 2409 CB LYS A 309 -15.301 16.849 -2.365 1.00 0.00 C ATOM 2410 CG LYS A 309 -14.188 16.062 -1.695 1.00 0.00 C ATOM 2411 CD LYS A 309 -13.869 16.617 -0.317 1.00 0.00 C ATOM 2412 CE LYS A 309 -14.617 15.870 0.769 1.00 0.00 C ATOM 2413 NZ LYS A 309 -14.754 16.680 2.011 1.00 0.00 N ATOM 0 H LYS A 309 -16.817 14.748 -2.668 1.00 0.00 H new ATOM 0 HA LYS A 309 -16.672 16.981 -0.722 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -15.335 16.581 -3.421 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -15.062 17.911 -2.313 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -14.481 15.016 -1.609 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -13.293 16.092 -2.317 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -12.797 16.548 -0.135 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -14.131 17.674 -0.280 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -15.607 15.596 0.404 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -14.093 14.942 0.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -15.271 16.132 2.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -13.810 16.921 2.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -15.277 17.554 1.800 1.00 0.00 H new ATOM 2427 N ASP A 310 -17.359 18.467 -3.208 1.00 0.00 N ATOM 2428 CA ASP A 310 -18.303 19.235 -4.007 1.00 0.00 C ATOM 2429 C ASP A 310 -18.511 18.557 -5.366 1.00 0.00 C ATOM 2430 O ASP A 310 -19.267 19.039 -6.208 1.00 0.00 O ATOM 2431 CB ASP A 310 -17.815 20.676 -4.183 1.00 0.00 C ATOM 2432 CG ASP A 310 -16.511 20.769 -4.952 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -16.090 19.750 -5.532 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -15.911 21.864 -4.972 1.00 0.00 O ATOM 0 H ASP A 310 -16.402 18.819 -3.222 1.00 0.00 H new ATOM 0 HA ASP A 310 -19.260 19.268 -3.486 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -18.580 21.252 -4.704 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -17.685 21.133 -3.202 1.00 0.00 H new ATOM 2439 N ARG A 311 -17.857 17.405 -5.541 1.00 0.00 N ATOM 2440 CA ARG A 311 -17.976 16.605 -6.752 1.00 0.00 C ATOM 2441 C ARG A 311 -18.368 15.182 -6.366 1.00 0.00 C ATOM 2442 O ARG A 311 -18.017 14.711 -5.284 1.00 0.00 O ATOM 2443 CB ARG A 311 -16.663 16.593 -7.539 1.00 0.00 C ATOM 2444 CG ARG A 311 -16.266 17.951 -8.091 1.00 0.00 C ATOM 2445 CD ARG A 311 -15.016 17.859 -8.950 1.00 0.00 C ATOM 2446 NE ARG A 311 -14.504 19.178 -9.314 1.00 0.00 N ATOM 2447 CZ ARG A 311 -15.034 19.942 -10.265 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -16.091 19.524 -10.950 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -14.508 21.130 -10.533 1.00 0.00 N ATOM 0 H ARG A 311 -17.230 17.005 -4.843 1.00 0.00 H new ATOM 0 HA ARG A 311 -18.742 17.044 -7.392 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -15.866 16.227 -6.892 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -16.752 15.887 -8.365 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -17.086 18.358 -8.682 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -16.092 18.643 -7.267 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -14.246 17.307 -8.411 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -15.239 17.294 -9.855 1.00 0.00 H new ATOM 0 HE ARG A 311 -13.692 19.534 -8.809 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -16.501 18.612 -10.748 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -16.493 20.114 -11.678 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -13.696 21.458 -10.010 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -14.915 21.715 -11.263 1.00 0.00 H new ATOM 2463 N LYS A 312 -19.105 14.506 -7.232 1.00 0.00 N ATOM 2464 CA LYS A 312 -19.547 13.147 -6.942 1.00 0.00 C ATOM 2465 C LYS A 312 -18.412 12.166 -7.221 1.00 0.00 C ATOM 2466 O LYS A 312 -17.718 12.292 -8.229 1.00 0.00 O ATOM 2467 CB LYS A 312 -20.769 12.808 -7.800 1.00 0.00 C ATOM 2468 CG LYS A 312 -21.667 11.745 -7.199 1.00 0.00 C ATOM 2469 CD LYS A 312 -22.860 11.465 -8.100 1.00 0.00 C ATOM 2470 CE LYS A 312 -23.952 10.701 -7.366 1.00 0.00 C ATOM 2471 NZ LYS A 312 -25.051 11.599 -6.914 1.00 0.00 N ATOM 0 H LYS A 312 -19.409 14.870 -8.135 1.00 0.00 H new ATOM 0 HA LYS A 312 -19.825 13.071 -5.891 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -21.352 13.715 -7.958 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -20.430 12.472 -8.780 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -21.099 10.827 -7.047 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -22.016 12.070 -6.219 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -23.263 12.406 -8.474 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -22.534 10.891 -8.967 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -24.359 9.931 -8.021 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -23.522 10.192 -6.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -25.775 11.040 -6.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -24.668 12.319 -6.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -25.479 12.066 -7.739 1.00 0.00 H new ATOM 2485 N ILE A 313 -18.212 11.190 -6.333 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.142 10.219 -6.534 1.00 0.00 C ATOM 2487 C ILE A 313 -17.705 8.880 -6.990 1.00 0.00 C ATOM 2488 O ILE A 313 -18.699 8.394 -6.452 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.283 10.010 -5.253 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.041 9.225 -4.172 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -15.828 11.353 -4.704 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.175 8.840 -2.977 1.00 0.00 C ATOM 0 H ILE A 313 -18.765 11.054 -5.487 1.00 0.00 H new ATOM 0 HA ILE A 313 -16.495 10.628 -7.310 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.412 9.419 -5.535 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.882 9.824 -3.823 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.456 8.320 -4.616 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -15.228 11.195 -3.808 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.230 11.869 -5.455 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.700 11.958 -4.455 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.776 8.288 -2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.348 8.215 -3.313 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -15.781 9.741 -2.508 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.054 8.289 -7.987 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.483 7.004 -8.518 1.00 0.00 C ATOM 2506 C GLU A 314 -16.587 5.898 -7.979 1.00 0.00 C ATOM 2507 O GLU A 314 -15.362 6.005 -8.021 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.435 7.020 -10.048 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.002 5.762 -10.687 1.00 0.00 C ATOM 2510 CD GLU A 314 -17.860 5.759 -12.198 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -17.295 6.730 -12.744 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -18.312 4.784 -12.833 1.00 0.00 O ATOM 0 H GLU A 314 -16.229 8.680 -8.442 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.510 6.817 -8.203 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -17.990 7.884 -10.412 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -16.401 7.147 -10.370 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -17.493 4.890 -10.276 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -19.056 5.669 -10.425 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.200 4.844 -7.460 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.457 3.738 -6.903 1.00 0.00 C ATOM 2521 C ILE A 315 -16.762 2.441 -7.646 1.00 0.00 C ATOM 2522 O ILE A 315 -17.922 2.076 -7.835 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.790 3.598 -5.411 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.501 4.926 -4.710 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.988 2.467 -4.785 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -17.005 4.988 -3.293 1.00 0.00 C ATOM 0 H ILE A 315 -18.213 4.737 -7.416 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.392 3.939 -7.016 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.846 3.353 -5.296 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.425 5.100 -4.711 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -16.955 5.735 -5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.239 2.385 -3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.226 1.530 -5.288 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.923 2.675 -4.890 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.763 5.960 -2.863 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -18.086 4.847 -3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.532 4.202 -2.704 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.708 1.757 -8.071 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.842 0.502 -8.802 1.00 0.00 C ATOM 2540 C LYS A 316 -14.938 -0.560 -8.195 1.00 0.00 C ATOM 2541 O LYS A 316 -13.840 -0.255 -7.739 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.497 0.706 -10.279 1.00 0.00 C ATOM 2543 CG LYS A 316 -15.798 -0.506 -11.145 1.00 0.00 C ATOM 2544 CD LYS A 316 -15.387 -0.274 -12.591 1.00 0.00 C ATOM 2545 CE LYS A 316 -15.834 -1.418 -13.489 1.00 0.00 C ATOM 2546 NZ LYS A 316 -14.695 -2.287 -13.893 1.00 0.00 N ATOM 0 H LYS A 316 -14.743 2.052 -7.921 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.877 0.167 -8.728 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -16.055 1.562 -10.659 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -14.438 0.951 -10.366 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -15.272 -1.376 -10.751 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -16.864 -0.731 -11.100 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -15.820 0.660 -12.948 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -14.304 -0.166 -12.650 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -16.580 -2.018 -12.968 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -16.315 -1.013 -14.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -15.043 -3.054 -14.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -13.994 -1.721 -14.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -14.251 -2.694 -13.045 1.00 0.00 H new ATOM 2560 N ARG A 317 -15.395 -1.808 -8.183 1.00 0.00 N ATOM 2561 CA ARG A 317 -14.600 -2.891 -7.614 1.00 0.00 C ATOM 2562 C ARG A 317 -13.198 -2.894 -8.214 1.00 0.00 C ATOM 2563 O ARG A 317 -13.023 -2.685 -9.415 1.00 0.00 O ATOM 2564 CB ARG A 317 -15.279 -4.239 -7.859 1.00 0.00 C ATOM 2565 CG ARG A 317 -14.589 -5.401 -7.163 1.00 0.00 C ATOM 2566 CD ARG A 317 -15.241 -6.727 -7.516 1.00 0.00 C ATOM 2567 NE ARG A 317 -16.644 -6.773 -7.109 1.00 0.00 N ATOM 2568 CZ ARG A 317 -17.353 -7.896 -7.017 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -16.795 -9.066 -7.301 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -18.623 -7.849 -6.638 1.00 0.00 N ATOM 0 H ARG A 317 -16.301 -2.093 -8.556 1.00 0.00 H new ATOM 0 HA ARG A 317 -14.521 -2.730 -6.539 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -16.313 -4.183 -7.518 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -15.307 -4.433 -8.931 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -13.537 -5.424 -7.448 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -14.624 -5.253 -6.084 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.170 -6.891 -8.591 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -14.697 -7.539 -7.033 1.00 0.00 H new ATOM 0 HE ARG A 317 -17.107 -5.893 -6.882 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -15.818 -9.108 -7.591 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -17.343 -9.923 -7.229 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -19.056 -6.952 -6.417 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -19.166 -8.709 -6.567 1.00 0.00 H new ATOM 2584 N ALA A 318 -12.201 -3.110 -7.363 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.810 -3.116 -7.796 1.00 0.00 C ATOM 2586 C ALA A 318 -10.518 -4.256 -8.759 1.00 0.00 C ATOM 2587 O ALA A 318 -11.068 -5.351 -8.635 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.882 -3.197 -6.594 1.00 0.00 C ATOM 0 H ALA A 318 -12.332 -3.284 -6.366 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.632 -2.181 -8.328 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.846 -3.201 -6.934 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -10.049 -2.336 -5.947 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -10.085 -4.113 -6.039 1.00 0.00 H new ATOM 2594 N GLU A 319 -9.633 -3.990 -9.712 1.00 0.00 N ATOM 2595 CA GLU A 319 -9.237 -4.986 -10.696 1.00 0.00 C ATOM 2596 C GLU A 319 -7.762 -5.333 -10.509 1.00 0.00 C ATOM 2597 O GLU A 319 -6.964 -4.477 -10.126 1.00 0.00 O ATOM 2598 CB GLU A 319 -9.487 -4.449 -12.110 1.00 0.00 C ATOM 2599 CG GLU A 319 -8.882 -5.301 -13.214 1.00 0.00 C ATOM 2600 CD GLU A 319 -8.960 -4.638 -14.575 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -9.350 -3.452 -14.638 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -8.633 -5.304 -15.580 1.00 0.00 O ATOM 0 H GLU A 319 -9.174 -3.086 -9.823 1.00 0.00 H new ATOM 0 HA GLU A 319 -9.831 -5.889 -10.558 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -10.562 -4.372 -12.273 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -9.081 -3.440 -12.181 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -7.839 -5.510 -12.976 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -9.399 -6.260 -13.252 1.00 0.00 H new