USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 819 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 170 SER OG : rot -130:sc= 1.28 USER MOD Set 1.2: A 177 GLN :FLIP amide:sc= -0.481 F(o=2.3,f=3.9) USER MOD Set 1.3: A 212 HIS : no HD1:sc= 2.09 K(o=3.9,f=-12!) USER MOD Set 1.4: B 3 THR OG1 : rot -150:sc= 0.977 USER MOD Set 2.1: A 203 ASN : amide:sc= 0.154 K(o=0.028,f=-11!) USER MOD Set 2.2: A 226 THR OG1 : rot 20:sc= -0.126 USER MOD Set 3.1: A 157 MET CE :methyl -177:sc= -2.92 (180deg=-2.02) USER MOD Set 3.2: A 191 SER OG : rot 1:sc= -0.591 USER MOD Single : A 155 CYS SG : rot -75:sc= 0.944 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 176:sc= 1.1 (180deg=0.961) USER MOD Single : A 159 LYS NZ :NH3+ -177:sc= 0.242 (180deg=0.23) USER MOD Single : A 162 SER OG : rot -41:sc= 0.599 USER MOD Single : A 164 TYR OH : rot -116:sc= 0.00764 USER MOD Single : A 167 ASN : amide:sc= 0.206 X(o=0.21,f=-0.1) USER MOD Single : A 169 HIS : no HE2:sc= -1.49! C(o=-1.5!,f=-8.5!) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot -99:sc= 1.66 USER MOD Single : A 196 GLN : amide:sc= -0.498 X(o=-0.5,f=-0.3) USER MOD Single : A 206 CYS SG : rot -22:sc= 0.274 USER MOD Single : A 207 MET CE :methyl 158:sc= -1.16 (180deg=-2.05) USER MOD Single : A 210 LYS NZ :NH3+ -163:sc= 1.24 (180deg=1.14) USER MOD Single : A 211 GLN : amide:sc= 1.1 K(o=1.1,f=-0.045) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 132:sc= 1.3 (180deg=0.257) USER MOD Single : A 235 THR OG1 : rot 137:sc= 1.23 USER MOD Single : A 240 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0211) USER MOD Single : A 241 LYS NZ :NH3+ -156:sc= -0.529 (180deg=-2.35!) USER MOD Single : A 242 CYS SG : rot 78:sc= 0.0789 USER MOD Single : A 247 SER OG : rot 33:sc= 0.882 USER MOD Single : A 248 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 250 HIS : no HD1:sc= -0.0514 X(o=-0.051,f=-0.056) USER MOD Single : A 252 ASN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD ----------------------------------------------------------------- ATOM 106 N LEU A 150 -1.916 -3.358 5.376 1.00 0.00 N ATOM 107 CA LEU A 150 -1.119 -2.191 5.710 1.00 0.00 C ATOM 108 C LEU A 150 -0.425 -1.653 4.476 1.00 0.00 C ATOM 109 O LEU A 150 0.709 -2.015 4.157 1.00 0.00 O ATOM 110 CB LEU A 150 -0.108 -2.512 6.804 1.00 0.00 C ATOM 111 CG LEU A 150 -0.717 -2.817 8.170 1.00 0.00 C ATOM 112 CD1 LEU A 150 0.381 -3.042 9.185 1.00 0.00 C ATOM 113 CD2 LEU A 150 -1.631 -1.684 8.617 1.00 0.00 C ATOM 0 HA LEU A 150 -1.789 -1.421 6.092 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.488 -3.368 6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.575 -1.669 6.907 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.316 -3.724 8.090 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.061 -3.259 10.157 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.999 -3.883 8.872 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.998 -2.146 9.259 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -2.055 -1.922 9.593 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -1.058 -0.760 8.686 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -2.436 -1.559 7.893 1.00 0.00 H new ATOM 125 N ARG A 151 -1.146 -0.810 3.778 1.00 0.00 N ATOM 126 CA ARG A 151 -0.649 -0.155 2.579 1.00 0.00 C ATOM 127 C ARG A 151 -0.802 1.354 2.717 1.00 0.00 C ATOM 128 O ARG A 151 -1.747 1.829 3.348 1.00 0.00 O ATOM 129 CB ARG A 151 -1.396 -0.649 1.334 1.00 0.00 C ATOM 130 CG ARG A 151 -0.585 -1.620 0.493 1.00 0.00 C ATOM 131 CD ARG A 151 -0.443 -2.974 1.163 1.00 0.00 C ATOM 132 NE ARG A 151 -1.635 -3.797 0.989 1.00 0.00 N ATOM 133 CZ ARG A 151 -1.913 -4.875 1.712 1.00 0.00 C ATOM 134 NH1 ARG A 151 -1.117 -5.240 2.711 1.00 0.00 N ATOM 135 NH2 ARG A 151 -3.002 -5.584 1.448 1.00 0.00 N ATOM 0 H ARG A 151 -2.102 -0.553 4.023 1.00 0.00 H new ATOM 0 HA ARG A 151 0.406 -0.403 2.461 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.323 -1.133 1.643 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.673 0.209 0.721 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -1.064 -1.745 -0.478 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.404 -1.201 0.309 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.421 -3.495 0.749 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.251 -2.834 2.227 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.299 -3.526 0.264 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.285 -4.691 2.927 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.338 -6.070 3.262 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.624 -5.301 0.691 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.218 -6.413 2.002 1.00 0.00 H new ATOM 149 N PRO A 152 0.130 2.129 2.140 1.00 0.00 N ATOM 150 CA PRO A 152 0.119 3.589 2.248 1.00 0.00 C ATOM 151 C PRO A 152 -1.111 4.209 1.599 1.00 0.00 C ATOM 152 O PRO A 152 -1.667 3.673 0.637 1.00 0.00 O ATOM 153 CB PRO A 152 1.392 4.025 1.517 1.00 0.00 C ATOM 154 CG PRO A 152 1.752 2.879 0.638 1.00 0.00 C ATOM 155 CD PRO A 152 1.262 1.644 1.338 1.00 0.00 C ATOM 0 HA PRO A 152 0.086 3.914 3.288 1.00 0.00 H new ATOM 0 HB2 PRO A 152 1.220 4.930 0.933 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.194 4.247 2.221 1.00 0.00 H new ATOM 0 HG2 PRO A 152 1.288 2.980 -0.343 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.829 2.834 0.478 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.951 0.877 0.628 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.038 1.203 1.964 1.00 0.00 H new ATOM 163 N ARG A 153 -1.533 5.335 2.139 1.00 0.00 N ATOM 164 CA ARG A 153 -2.711 6.027 1.659 1.00 0.00 C ATOM 165 C ARG A 153 -2.314 6.979 0.539 1.00 0.00 C ATOM 166 O ARG A 153 -1.358 7.741 0.675 1.00 0.00 O ATOM 167 CB ARG A 153 -3.341 6.805 2.818 1.00 0.00 C ATOM 168 CG ARG A 153 -4.718 7.379 2.524 1.00 0.00 C ATOM 169 CD ARG A 153 -5.176 8.305 3.644 1.00 0.00 C ATOM 170 NE ARG A 153 -5.102 7.667 4.962 1.00 0.00 N ATOM 171 CZ ARG A 153 -4.450 8.186 6.010 1.00 0.00 C ATOM 172 NH1 ARG A 153 -3.845 9.366 5.906 1.00 0.00 N ATOM 173 NH2 ARG A 153 -4.416 7.531 7.166 1.00 0.00 N ATOM 0 H ARG A 153 -1.069 5.795 2.922 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.436 5.310 1.273 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -3.414 6.146 3.683 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -2.674 7.621 3.095 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -4.694 7.927 1.582 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -5.435 6.567 2.402 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -4.560 9.204 3.643 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -6.202 8.622 3.454 1.00 0.00 H new ATOM 0 HE ARG A 153 -5.576 6.773 5.088 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -3.877 9.879 5.025 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -3.350 9.757 6.707 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -4.887 6.631 7.256 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -3.919 7.928 7.963 1.00 0.00 H new ATOM 187 N LEU A 154 -3.035 6.934 -0.566 1.00 0.00 N ATOM 188 CA LEU A 154 -2.744 7.811 -1.685 1.00 0.00 C ATOM 189 C LEU A 154 -3.873 8.821 -1.846 1.00 0.00 C ATOM 190 O LEU A 154 -4.972 8.478 -2.280 1.00 0.00 O ATOM 191 CB LEU A 154 -2.543 6.986 -2.968 1.00 0.00 C ATOM 192 CG LEU A 154 -1.764 7.673 -4.103 1.00 0.00 C ATOM 193 CD1 LEU A 154 -2.595 8.759 -4.769 1.00 0.00 C ATOM 194 CD2 LEU A 154 -0.460 8.257 -3.577 1.00 0.00 C ATOM 0 H LEU A 154 -3.823 6.303 -0.713 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.819 8.355 -1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.023 6.065 -2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.524 6.701 -3.349 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.536 6.916 -4.853 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.015 9.224 -5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.500 8.319 -5.188 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.867 9.513 -4.031 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.078 8.739 -4.393 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.677 8.992 -2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.154 7.459 -3.159 1.00 0.00 H new ATOM 206 N CYS A 155 -3.603 10.057 -1.473 1.00 0.00 N ATOM 207 CA CYS A 155 -4.590 11.116 -1.568 1.00 0.00 C ATOM 208 C CYS A 155 -4.349 11.953 -2.815 1.00 0.00 C ATOM 209 O CYS A 155 -3.228 12.398 -3.064 1.00 0.00 O ATOM 210 CB CYS A 155 -4.541 11.989 -0.314 1.00 0.00 C ATOM 211 SG CYS A 155 -4.919 11.097 1.214 1.00 0.00 S ATOM 0 H CYS A 155 -2.702 10.354 -1.099 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.582 10.670 -1.643 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.548 12.431 -0.229 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.247 12.811 -0.428 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.198 10.875 1.282 1.00 0.00 H new ATOM 217 N THR A 156 -5.391 12.152 -3.602 1.00 0.00 N ATOM 218 CA THR A 156 -5.269 12.911 -4.831 1.00 0.00 C ATOM 219 C THR A 156 -6.157 14.142 -4.771 1.00 0.00 C ATOM 220 O THR A 156 -7.386 14.033 -4.752 1.00 0.00 O ATOM 221 CB THR A 156 -5.656 12.058 -6.056 1.00 0.00 C ATOM 222 OG1 THR A 156 -4.938 10.818 -6.037 1.00 0.00 O ATOM 223 CG2 THR A 156 -5.356 12.793 -7.353 1.00 0.00 C ATOM 0 H THR A 156 -6.329 11.799 -3.412 1.00 0.00 H new ATOM 0 HA THR A 156 -4.227 13.213 -4.936 1.00 0.00 H new ATOM 0 HB THR A 156 -6.728 11.865 -6.005 1.00 0.00 H new ATOM 0 HG1 THR A 156 -5.191 10.282 -6.817 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.639 12.167 -8.200 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.923 13.723 -7.384 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.290 13.016 -7.407 1.00 0.00 H new ATOM 231 N MET A 157 -5.543 15.309 -4.735 1.00 0.00 N ATOM 232 CA MET A 157 -6.293 16.546 -4.644 1.00 0.00 C ATOM 233 C MET A 157 -5.883 17.509 -5.748 1.00 0.00 C ATOM 234 O MET A 157 -4.713 17.589 -6.120 1.00 0.00 O ATOM 235 CB MET A 157 -6.125 17.192 -3.259 1.00 0.00 C ATOM 236 CG MET A 157 -4.694 17.574 -2.899 1.00 0.00 C ATOM 237 SD MET A 157 -3.657 16.154 -2.493 1.00 0.00 S ATOM 238 CE MET A 157 -4.431 15.585 -0.982 1.00 0.00 C ATOM 0 H MET A 157 -4.530 15.426 -4.767 1.00 0.00 H new ATOM 0 HA MET A 157 -7.349 16.311 -4.776 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.747 18.086 -3.213 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.502 16.502 -2.504 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.248 18.114 -3.735 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.710 18.258 -2.050 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.868 14.742 -0.580 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.443 16.395 -0.252 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.453 15.271 -1.193 1.00 0.00 H new ATOM 248 N LYS A 158 -6.862 18.218 -6.280 1.00 0.00 N ATOM 249 CA LYS A 158 -6.632 19.186 -7.342 1.00 0.00 C ATOM 250 C LYS A 158 -6.745 20.588 -6.761 1.00 0.00 C ATOM 251 O LYS A 158 -7.404 20.784 -5.739 1.00 0.00 O ATOM 252 CB LYS A 158 -7.656 18.980 -8.460 1.00 0.00 C ATOM 253 CG LYS A 158 -7.975 17.512 -8.719 1.00 0.00 C ATOM 254 CD LYS A 158 -9.010 17.339 -9.821 1.00 0.00 C ATOM 255 CE LYS A 158 -8.384 17.370 -11.206 1.00 0.00 C ATOM 256 NZ LYS A 158 -7.732 16.078 -11.553 1.00 0.00 N ATOM 0 H LYS A 158 -7.837 18.141 -5.990 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.636 19.052 -7.763 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.576 19.505 -8.203 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.278 19.430 -9.378 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.061 16.986 -8.994 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.343 17.054 -7.801 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.532 16.393 -9.681 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.756 18.130 -9.744 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.151 17.599 -11.945 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.647 18.172 -11.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -7.378 16.119 -12.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.938 15.904 -10.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.424 15.306 -11.468 1.00 0.00 H new ATOM 270 N LYS A 159 -6.096 21.552 -7.397 1.00 0.00 N ATOM 271 CA LYS A 159 -6.029 22.903 -6.855 1.00 0.00 C ATOM 272 C LYS A 159 -7.395 23.586 -6.932 1.00 0.00 C ATOM 273 O LYS A 159 -8.153 23.391 -7.886 1.00 0.00 O ATOM 274 CB LYS A 159 -4.973 23.722 -7.603 1.00 0.00 C ATOM 275 CG LYS A 159 -5.454 24.275 -8.930 1.00 0.00 C ATOM 276 CD LYS A 159 -4.338 24.336 -9.956 1.00 0.00 C ATOM 277 CE LYS A 159 -3.129 25.119 -9.466 1.00 0.00 C ATOM 278 NZ LYS A 159 -2.004 25.070 -10.444 1.00 0.00 N ATOM 0 H LYS A 159 -5.610 21.426 -8.285 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.741 22.840 -5.806 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.653 24.549 -6.970 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -4.097 23.096 -7.777 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.263 23.652 -9.311 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.864 25.274 -8.780 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -4.029 23.322 -10.211 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -4.716 24.794 -10.870 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -3.414 26.156 -9.292 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -2.797 24.715 -8.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -1.182 25.572 -10.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -1.749 24.079 -10.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -2.296 25.525 -11.332 1.00 0.00 H new ATOM 292 N GLY A 160 -7.708 24.363 -5.908 1.00 0.00 N ATOM 293 CA GLY A 160 -8.947 25.106 -5.882 1.00 0.00 C ATOM 294 C GLY A 160 -8.713 26.598 -5.963 1.00 0.00 C ATOM 295 O GLY A 160 -8.446 27.120 -7.045 1.00 0.00 O ATOM 0 H GLY A 160 -7.118 24.492 -5.086 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.576 24.792 -6.715 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -9.491 24.873 -4.966 1.00 0.00 H new ATOM 299 N PRO A 161 -8.803 27.315 -4.828 1.00 0.00 N ATOM 300 CA PRO A 161 -8.585 28.766 -4.787 1.00 0.00 C ATOM 301 C PRO A 161 -7.189 29.158 -5.282 1.00 0.00 C ATOM 302 O PRO A 161 -7.050 29.786 -6.331 1.00 0.00 O ATOM 303 CB PRO A 161 -8.761 29.129 -3.306 1.00 0.00 C ATOM 304 CG PRO A 161 -8.665 27.838 -2.562 1.00 0.00 C ATOM 305 CD PRO A 161 -9.145 26.771 -3.504 1.00 0.00 C ATOM 0 HA PRO A 161 -9.277 29.296 -5.442 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -7.991 29.828 -2.979 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -9.723 29.611 -3.132 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.639 27.646 -2.247 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -9.276 27.863 -1.659 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.649 25.818 -3.320 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.216 26.598 -3.404 1.00 0.00 H new ATOM 313 N SER A 162 -6.163 28.793 -4.524 1.00 0.00 N ATOM 314 CA SER A 162 -4.788 29.043 -4.926 1.00 0.00 C ATOM 315 C SER A 162 -3.890 27.932 -4.388 1.00 0.00 C ATOM 316 O SER A 162 -2.698 28.131 -4.142 1.00 0.00 O ATOM 317 CB SER A 162 -4.329 30.405 -4.401 1.00 0.00 C ATOM 318 OG SER A 162 -3.037 30.738 -4.885 1.00 0.00 O ATOM 0 H SER A 162 -6.259 28.321 -3.625 1.00 0.00 H new ATOM 0 HA SER A 162 -4.724 29.054 -6.014 1.00 0.00 H new ATOM 0 HB2 SER A 162 -5.042 31.172 -4.704 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.319 30.392 -3.311 1.00 0.00 H new ATOM 0 HG SER A 162 -2.465 29.943 -4.864 1.00 0.00 H new ATOM 324 N GLY A 163 -4.478 26.756 -4.221 1.00 0.00 N ATOM 325 CA GLY A 163 -3.774 25.648 -3.620 1.00 0.00 C ATOM 326 C GLY A 163 -4.631 24.405 -3.578 1.00 0.00 C ATOM 327 O GLY A 163 -5.670 24.352 -4.231 1.00 0.00 O ATOM 0 H GLY A 163 -5.439 26.551 -4.495 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -2.864 25.445 -4.184 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.469 25.915 -2.608 1.00 0.00 H new ATOM 331 N TYR A 164 -4.221 23.424 -2.797 1.00 0.00 N ATOM 332 CA TYR A 164 -4.885 22.134 -2.770 1.00 0.00 C ATOM 333 C TYR A 164 -5.676 21.946 -1.481 1.00 0.00 C ATOM 334 O TYR A 164 -6.546 21.079 -1.396 1.00 0.00 O ATOM 335 CB TYR A 164 -3.852 21.024 -2.933 1.00 0.00 C ATOM 336 CG TYR A 164 -3.068 21.129 -4.223 1.00 0.00 C ATOM 337 CD1 TYR A 164 -3.546 20.559 -5.395 1.00 0.00 C ATOM 338 CD2 TYR A 164 -1.853 21.805 -4.270 1.00 0.00 C ATOM 339 CE1 TYR A 164 -2.839 20.657 -6.578 1.00 0.00 C ATOM 340 CE2 TYR A 164 -1.141 21.909 -5.452 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.638 21.332 -6.601 1.00 0.00 C ATOM 342 OH TYR A 164 -0.933 21.431 -7.779 1.00 0.00 O ATOM 0 H TYR A 164 -3.423 23.497 -2.166 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.593 22.091 -3.598 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.160 21.053 -2.091 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.356 20.058 -2.899 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -4.487 20.030 -5.382 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.460 22.255 -3.371 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.226 20.207 -7.480 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -0.201 22.440 -5.474 1.00 0.00 H new ATOM 0 HH TYR A 164 -0.077 20.962 -7.688 1.00 0.00 H new ATOM 352 N GLY A 165 -5.364 22.744 -0.473 1.00 0.00 N ATOM 353 CA GLY A 165 -6.166 22.744 0.728 1.00 0.00 C ATOM 354 C GLY A 165 -5.404 22.343 1.978 1.00 0.00 C ATOM 355 O GLY A 165 -6.012 22.103 3.024 1.00 0.00 O ATOM 0 H GLY A 165 -4.573 23.388 -0.466 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.584 23.740 0.873 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.006 22.062 0.592 1.00 0.00 H new ATOM 359 N PHE A 166 -4.080 22.270 1.892 1.00 0.00 N ATOM 360 CA PHE A 166 -3.285 21.830 3.034 1.00 0.00 C ATOM 361 C PHE A 166 -2.122 22.777 3.322 1.00 0.00 C ATOM 362 O PHE A 166 -1.686 23.541 2.463 1.00 0.00 O ATOM 363 CB PHE A 166 -2.770 20.399 2.817 1.00 0.00 C ATOM 364 CG PHE A 166 -1.955 20.208 1.564 1.00 0.00 C ATOM 365 CD1 PHE A 166 -0.598 20.489 1.554 1.00 0.00 C ATOM 366 CD2 PHE A 166 -2.544 19.741 0.401 1.00 0.00 C ATOM 367 CE1 PHE A 166 0.154 20.311 0.408 1.00 0.00 C ATOM 368 CE2 PHE A 166 -1.796 19.561 -0.747 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.447 19.847 -0.744 1.00 0.00 C ATOM 0 H PHE A 166 -3.541 22.505 1.058 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.939 21.842 3.906 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.164 20.111 3.676 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.623 19.721 2.787 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.122 20.852 2.453 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.600 19.515 0.391 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.211 20.535 0.414 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.268 19.196 -1.647 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.138 19.708 -1.641 1.00 0.00 H new ATOM 379 N ASN A 167 -1.635 22.727 4.549 1.00 0.00 N ATOM 380 CA ASN A 167 -0.485 23.520 4.953 1.00 0.00 C ATOM 381 C ASN A 167 0.711 22.610 5.186 1.00 0.00 C ATOM 382 O ASN A 167 0.633 21.658 5.959 1.00 0.00 O ATOM 383 CB ASN A 167 -0.811 24.323 6.224 1.00 0.00 C ATOM 384 CG ASN A 167 0.368 25.120 6.784 1.00 0.00 C ATOM 385 OD1 ASN A 167 0.435 25.384 7.982 1.00 0.00 O ATOM 386 ND2 ASN A 167 1.311 25.498 5.939 1.00 0.00 N ATOM 0 H ASN A 167 -2.021 22.141 5.289 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.240 24.224 4.158 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -1.628 25.010 6.006 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.168 23.637 6.992 1.00 0.00 H new ATOM 0 HD21 ASN A 167 2.118 26.022 6.277 1.00 0.00 H new ATOM 0 HD22 ASN A 167 1.231 25.266 4.949 1.00 0.00 H new ATOM 393 N LEU A 168 1.812 22.902 4.513 1.00 0.00 N ATOM 394 CA LEU A 168 3.038 22.150 4.701 1.00 0.00 C ATOM 395 C LEU A 168 3.907 22.836 5.736 1.00 0.00 C ATOM 396 O LEU A 168 4.169 24.036 5.639 1.00 0.00 O ATOM 397 CB LEU A 168 3.812 22.024 3.387 1.00 0.00 C ATOM 398 CG LEU A 168 3.181 21.117 2.333 1.00 0.00 C ATOM 399 CD1 LEU A 168 4.025 21.127 1.068 1.00 0.00 C ATOM 400 CD2 LEU A 168 3.038 19.699 2.870 1.00 0.00 C ATOM 0 H LEU A 168 1.880 23.657 3.830 1.00 0.00 H new ATOM 0 HA LEU A 168 2.775 21.150 5.045 1.00 0.00 H new ATOM 0 HB2 LEU A 168 3.931 23.020 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.812 21.651 3.610 1.00 0.00 H new ATOM 0 HG LEU A 168 2.186 21.493 2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.569 20.478 0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.084 22.143 0.678 1.00 0.00 H new ATOM 0 HD13 LEU A 168 5.028 20.767 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.587 19.065 2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 168 4.021 19.308 3.132 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.403 19.708 3.756 1.00 0.00 H new ATOM 412 N HIS A 169 4.326 22.080 6.734 1.00 0.00 N ATOM 413 CA HIS A 169 5.176 22.597 7.792 1.00 0.00 C ATOM 414 C HIS A 169 6.342 21.651 8.033 1.00 0.00 C ATOM 415 O HIS A 169 6.200 20.437 7.907 1.00 0.00 O ATOM 416 CB HIS A 169 4.365 22.809 9.078 1.00 0.00 C ATOM 417 CG HIS A 169 5.197 23.117 10.296 1.00 0.00 C ATOM 418 ND1 HIS A 169 5.927 24.273 10.445 1.00 0.00 N ATOM 419 CD2 HIS A 169 5.431 22.390 11.412 1.00 0.00 C ATOM 420 CE1 HIS A 169 6.569 24.247 11.596 1.00 0.00 C ATOM 421 NE2 HIS A 169 6.288 23.114 12.205 1.00 0.00 N ATOM 0 H HIS A 169 4.088 21.093 6.835 1.00 0.00 H new ATOM 0 HA HIS A 169 5.575 23.563 7.484 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.661 23.626 8.918 1.00 0.00 H new ATOM 0 HB3 HIS A 169 3.775 21.913 9.273 1.00 0.00 H new ATOM 0 HD1 HIS A 169 5.966 25.035 9.768 1.00 0.00 H new ATOM 0 HD2 HIS A 169 5.019 21.418 11.639 1.00 0.00 H new ATOM 0 HE1 HIS A 169 7.216 25.024 11.975 1.00 0.00 H new ATOM 430 N SER A 170 7.492 22.215 8.342 1.00 0.00 N ATOM 431 CA SER A 170 8.664 21.423 8.640 1.00 0.00 C ATOM 432 C SER A 170 9.316 21.910 9.926 1.00 0.00 C ATOM 433 O SER A 170 9.392 23.114 10.174 1.00 0.00 O ATOM 434 CB SER A 170 9.647 21.499 7.468 1.00 0.00 C ATOM 435 OG SER A 170 9.777 22.831 6.991 1.00 0.00 O ATOM 0 H SER A 170 7.638 23.223 8.393 1.00 0.00 H new ATOM 0 HA SER A 170 8.370 20.383 8.783 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.622 21.126 7.783 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.304 20.853 6.660 1.00 0.00 H new ATOM 0 HG SER A 170 9.666 22.842 6.017 1.00 0.00 H new ATOM 441 N ASP A 171 9.763 20.969 10.742 1.00 0.00 N ATOM 442 CA ASP A 171 10.512 21.289 11.948 1.00 0.00 C ATOM 443 C ASP A 171 11.925 20.774 11.779 1.00 0.00 C ATOM 444 O ASP A 171 12.150 19.797 11.070 1.00 0.00 O ATOM 445 CB ASP A 171 9.874 20.649 13.191 1.00 0.00 C ATOM 446 CG ASP A 171 8.574 21.312 13.611 1.00 0.00 C ATOM 447 OD1 ASP A 171 8.625 22.368 14.274 1.00 0.00 O ATOM 448 OD2 ASP A 171 7.494 20.771 13.304 1.00 0.00 O ATOM 0 H ASP A 171 9.619 19.971 10.590 1.00 0.00 H new ATOM 0 HA ASP A 171 10.508 22.369 12.093 1.00 0.00 H new ATOM 0 HB2 ASP A 171 9.687 19.594 12.992 1.00 0.00 H new ATOM 0 HB3 ASP A 171 10.582 20.697 14.019 1.00 0.00 H new ATOM 522 N GLY A 176 11.974 15.633 7.086 1.00 0.00 N ATOM 523 CA GLY A 176 11.159 15.820 5.902 1.00 0.00 C ATOM 524 C GLY A 176 10.026 16.802 6.117 1.00 0.00 C ATOM 525 O GLY A 176 10.052 17.598 7.057 1.00 0.00 O ATOM 0 HA2 GLY A 176 11.789 16.172 5.085 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.747 14.859 5.595 1.00 0.00 H new ATOM 529 N GLN A 177 9.034 16.750 5.238 1.00 0.00 N ATOM 530 CA GLN A 177 7.888 17.642 5.316 1.00 0.00 C ATOM 531 C GLN A 177 6.621 16.859 5.642 1.00 0.00 C ATOM 532 O GLN A 177 6.437 15.729 5.188 1.00 0.00 O ATOM 533 CB GLN A 177 7.709 18.423 4.008 1.00 0.00 C ATOM 534 CG GLN A 177 8.459 19.751 3.970 1.00 0.00 C ATOM 535 CD GLN A 177 9.972 19.607 3.921 1.00 0.00 C ATOM 536 OE1 GLN A 177 10.461 18.576 3.251 1.00 0.00 O flip ATOM 537 NE2 GLN A 177 10.698 20.442 4.458 1.00 0.00 N flip ATOM 0 H GLN A 177 9.002 16.094 4.458 1.00 0.00 H new ATOM 0 HA GLN A 177 8.073 18.357 6.118 1.00 0.00 H new ATOM 0 HB2 GLN A 177 8.047 17.803 3.178 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.647 18.613 3.853 1.00 0.00 H new ATOM 0 HG2 GLN A 177 8.130 20.317 3.099 1.00 0.00 H new ATOM 0 HG3 GLN A 177 8.188 20.334 4.850 1.00 0.00 H new ATOM 0 HE21 GLN A 177 10.286 21.224 4.967 1.00 0.00 H new ATOM 0 HE22 GLN A 177 11.712 20.352 4.395 1.00 0.00 H new ATOM 546 N PHE A 178 5.763 17.473 6.438 1.00 0.00 N ATOM 547 CA PHE A 178 4.546 16.841 6.918 1.00 0.00 C ATOM 548 C PHE A 178 3.390 17.836 6.881 1.00 0.00 C ATOM 549 O PHE A 178 3.606 19.052 6.874 1.00 0.00 O ATOM 550 CB PHE A 178 4.763 16.318 8.346 1.00 0.00 C ATOM 551 CG PHE A 178 5.478 17.302 9.231 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.865 17.353 9.245 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.770 18.190 10.021 1.00 0.00 C ATOM 554 CE1 PHE A 178 7.528 18.269 10.032 1.00 0.00 C ATOM 555 CE2 PHE A 178 5.429 19.113 10.807 1.00 0.00 C ATOM 556 CZ PHE A 178 6.812 19.152 10.811 1.00 0.00 C ATOM 0 H PHE A 178 5.891 18.428 6.771 1.00 0.00 H new ATOM 0 HA PHE A 178 4.297 16.000 6.271 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.797 16.075 8.789 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.336 15.392 8.304 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.431 16.667 8.632 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.690 18.161 10.023 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.608 18.295 10.038 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.866 19.804 11.418 1.00 0.00 H new ATOM 0 HZ PHE A 178 7.330 19.874 11.424 1.00 0.00 H new ATOM 566 N ILE A 179 2.172 17.319 6.830 1.00 0.00 N ATOM 567 CA ILE A 179 0.991 18.164 6.783 1.00 0.00 C ATOM 568 C ILE A 179 0.733 18.796 8.147 1.00 0.00 C ATOM 569 O ILE A 179 0.526 18.097 9.139 1.00 0.00 O ATOM 570 CB ILE A 179 -0.257 17.367 6.351 1.00 0.00 C ATOM 571 CG1 ILE A 179 0.005 16.612 5.045 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.452 18.299 6.198 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.338 17.512 3.873 1.00 0.00 C ATOM 0 H ILE A 179 1.977 16.318 6.820 1.00 0.00 H new ATOM 0 HA ILE A 179 1.180 18.944 6.046 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.482 16.635 7.127 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.827 15.913 5.199 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.875 16.019 4.797 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.326 17.723 5.893 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.655 18.790 7.150 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.231 19.052 5.442 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.510 16.904 2.985 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.493 18.194 3.690 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.236 18.087 4.099 1.00 0.00 H new ATOM 585 N ARG A 180 0.758 20.122 8.180 1.00 0.00 N ATOM 586 CA ARG A 180 0.512 20.879 9.402 1.00 0.00 C ATOM 587 C ARG A 180 -0.954 20.758 9.780 1.00 0.00 C ATOM 588 O ARG A 180 -1.292 20.382 10.898 1.00 0.00 O ATOM 589 CB ARG A 180 0.881 22.350 9.158 1.00 0.00 C ATOM 590 CG ARG A 180 1.081 23.216 10.404 1.00 0.00 C ATOM 591 CD ARG A 180 -0.229 23.722 11.010 1.00 0.00 C ATOM 592 NE ARG A 180 -0.771 22.816 12.021 1.00 0.00 N ATOM 593 CZ ARG A 180 -1.850 23.074 12.762 1.00 0.00 C ATOM 594 NH1 ARG A 180 -2.498 24.227 12.634 1.00 0.00 N ATOM 595 NH2 ARG A 180 -2.274 22.172 13.639 1.00 0.00 N ATOM 0 H ARG A 180 0.949 20.702 7.363 1.00 0.00 H new ATOM 0 HA ARG A 180 1.119 20.487 10.218 1.00 0.00 H new ATOM 0 HB2 ARG A 180 1.799 22.379 8.570 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.098 22.802 8.549 1.00 0.00 H new ATOM 0 HG2 ARG A 180 1.621 22.639 11.155 1.00 0.00 H new ATOM 0 HG3 ARG A 180 1.707 24.070 10.147 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -0.063 24.702 11.458 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -0.964 23.855 10.216 1.00 0.00 H new ATOM 0 HE ARG A 180 -0.292 21.928 12.170 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.171 24.924 11.965 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -3.322 24.415 13.205 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -1.775 21.288 13.743 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -3.098 22.363 14.209 1.00 0.00 H new ATOM 609 N SER A 181 -1.814 21.054 8.817 1.00 0.00 N ATOM 610 CA SER A 181 -3.248 21.018 9.024 1.00 0.00 C ATOM 611 C SER A 181 -3.959 21.019 7.680 1.00 0.00 C ATOM 612 O SER A 181 -3.419 21.514 6.685 1.00 0.00 O ATOM 613 CB SER A 181 -3.696 22.222 9.865 1.00 0.00 C ATOM 614 OG SER A 181 -5.086 22.175 10.151 1.00 0.00 O ATOM 0 H SER A 181 -1.535 21.325 7.874 1.00 0.00 H new ATOM 0 HA SER A 181 -3.507 20.107 9.563 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.133 22.244 10.798 1.00 0.00 H new ATOM 0 HB3 SER A 181 -3.465 23.144 9.332 1.00 0.00 H new ATOM 0 HG SER A 181 -5.336 22.955 10.689 1.00 0.00 H new ATOM 620 N VAL A 182 -5.151 20.447 7.655 1.00 0.00 N ATOM 621 CA VAL A 182 -5.973 20.425 6.460 1.00 0.00 C ATOM 622 C VAL A 182 -7.259 21.189 6.728 1.00 0.00 C ATOM 623 O VAL A 182 -7.795 21.137 7.836 1.00 0.00 O ATOM 624 CB VAL A 182 -6.316 18.989 6.018 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.007 18.999 4.665 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.068 18.126 5.972 1.00 0.00 C ATOM 0 H VAL A 182 -5.574 19.986 8.461 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.406 20.892 5.655 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.999 18.561 6.752 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.242 17.977 4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -7.928 19.578 4.731 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.348 19.449 3.923 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.335 17.117 5.658 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.358 18.551 5.263 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.614 18.089 6.962 1.00 0.00 H new ATOM 636 N ASP A 183 -7.734 21.915 5.735 1.00 0.00 N ATOM 637 CA ASP A 183 -8.939 22.704 5.894 1.00 0.00 C ATOM 638 C ASP A 183 -10.148 21.858 5.532 1.00 0.00 C ATOM 639 O ASP A 183 -10.162 21.209 4.489 1.00 0.00 O ATOM 640 CB ASP A 183 -8.882 23.947 5.007 1.00 0.00 C ATOM 641 CG ASP A 183 -9.897 24.991 5.424 1.00 0.00 C ATOM 642 OD1 ASP A 183 -9.558 25.836 6.278 1.00 0.00 O ATOM 643 OD2 ASP A 183 -11.031 24.979 4.908 1.00 0.00 O ATOM 0 H ASP A 183 -7.305 21.975 4.812 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.021 23.026 6.932 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -7.881 24.377 5.050 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -9.062 23.661 3.971 1.00 0.00 H new ATOM 648 N PRO A 184 -11.169 21.846 6.412 1.00 0.00 N ATOM 649 CA PRO A 184 -12.393 21.046 6.229 1.00 0.00 C ATOM 650 C PRO A 184 -13.036 21.244 4.861 1.00 0.00 C ATOM 651 O PRO A 184 -13.730 20.362 4.354 1.00 0.00 O ATOM 652 CB PRO A 184 -13.315 21.572 7.326 1.00 0.00 C ATOM 653 CG PRO A 184 -12.397 22.054 8.392 1.00 0.00 C ATOM 654 CD PRO A 184 -11.199 22.610 7.676 1.00 0.00 C ATOM 0 HA PRO A 184 -12.188 19.977 6.286 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -13.950 22.377 6.957 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.976 20.789 7.697 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -12.876 22.817 9.005 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -12.112 21.241 9.060 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.300 23.680 7.496 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -10.285 22.468 8.253 1.00 0.00 H new ATOM 662 N ASP A 185 -12.807 22.407 4.276 1.00 0.00 N ATOM 663 CA ASP A 185 -13.296 22.702 2.939 1.00 0.00 C ATOM 664 C ASP A 185 -12.140 22.663 1.943 1.00 0.00 C ATOM 665 O ASP A 185 -11.671 23.694 1.458 1.00 0.00 O ATOM 666 CB ASP A 185 -13.996 24.068 2.910 1.00 0.00 C ATOM 667 CG ASP A 185 -14.526 24.431 1.534 1.00 0.00 C ATOM 668 OD1 ASP A 185 -15.219 23.597 0.916 1.00 0.00 O ATOM 669 OD2 ASP A 185 -14.248 25.558 1.066 1.00 0.00 O ATOM 0 H ASP A 185 -12.282 23.167 4.709 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.026 21.945 2.655 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -14.821 24.063 3.622 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -13.296 24.836 3.239 1.00 0.00 H new ATOM 674 N SER A 186 -11.652 21.464 1.668 1.00 0.00 N ATOM 675 CA SER A 186 -10.574 21.283 0.709 1.00 0.00 C ATOM 676 C SER A 186 -10.633 19.895 0.095 1.00 0.00 C ATOM 677 O SER A 186 -11.109 18.939 0.720 1.00 0.00 O ATOM 678 CB SER A 186 -9.218 21.491 1.391 1.00 0.00 C ATOM 679 OG SER A 186 -8.934 20.445 2.306 1.00 0.00 O ATOM 0 H SER A 186 -11.986 20.600 2.096 1.00 0.00 H new ATOM 0 HA SER A 186 -10.693 22.022 -0.083 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.433 21.540 0.636 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.215 22.446 1.916 1.00 0.00 H new ATOM 0 HG SER A 186 -9.142 20.741 3.217 1.00 0.00 H new ATOM 685 N PRO A 187 -10.166 19.779 -1.155 1.00 0.00 N ATOM 686 CA PRO A 187 -10.020 18.491 -1.840 1.00 0.00 C ATOM 687 C PRO A 187 -9.030 17.574 -1.121 1.00 0.00 C ATOM 688 O PRO A 187 -9.125 16.351 -1.214 1.00 0.00 O ATOM 689 CB PRO A 187 -9.491 18.880 -3.225 1.00 0.00 C ATOM 690 CG PRO A 187 -8.910 20.239 -3.048 1.00 0.00 C ATOM 691 CD PRO A 187 -9.766 20.905 -2.020 1.00 0.00 C ATOM 0 HA PRO A 187 -10.956 17.933 -1.875 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.739 18.172 -3.574 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.291 18.886 -3.966 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -7.872 20.183 -2.719 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -8.917 20.795 -3.986 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.216 21.666 -1.466 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.629 21.398 -2.468 1.00 0.00 H new ATOM 699 N ALA A 188 -8.080 18.177 -0.406 1.00 0.00 N ATOM 700 CA ALA A 188 -7.118 17.423 0.392 1.00 0.00 C ATOM 701 C ALA A 188 -7.830 16.686 1.518 1.00 0.00 C ATOM 702 O ALA A 188 -7.645 15.481 1.713 1.00 0.00 O ATOM 703 CB ALA A 188 -6.054 18.354 0.957 1.00 0.00 C ATOM 0 H ALA A 188 -7.957 19.189 -0.364 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.631 16.690 -0.250 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.344 17.778 1.550 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.529 18.846 0.138 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.527 19.106 1.588 1.00 0.00 H new ATOM 709 N GLU A 189 -8.662 17.418 2.236 1.00 0.00 N ATOM 710 CA GLU A 189 -9.466 16.856 3.310 1.00 0.00 C ATOM 711 C GLU A 189 -10.391 15.770 2.762 1.00 0.00 C ATOM 712 O GLU A 189 -10.546 14.707 3.360 1.00 0.00 O ATOM 713 CB GLU A 189 -10.266 17.987 3.964 1.00 0.00 C ATOM 714 CG GLU A 189 -11.148 17.577 5.132 1.00 0.00 C ATOM 715 CD GLU A 189 -10.382 16.971 6.290 1.00 0.00 C ATOM 716 OE1 GLU A 189 -9.701 17.723 7.019 1.00 0.00 O ATOM 717 OE2 GLU A 189 -10.506 15.747 6.504 1.00 0.00 O ATOM 0 H GLU A 189 -8.801 18.418 2.093 1.00 0.00 H new ATOM 0 HA GLU A 189 -8.823 16.393 4.059 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.568 18.749 4.309 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -10.894 18.451 3.203 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.695 18.451 5.487 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -11.889 16.858 4.782 1.00 0.00 H new ATOM 724 N ALA A 190 -10.970 16.035 1.595 1.00 0.00 N ATOM 725 CA ALA A 190 -11.886 15.098 0.955 1.00 0.00 C ATOM 726 C ALA A 190 -11.189 13.793 0.570 1.00 0.00 C ATOM 727 O ALA A 190 -11.791 12.722 0.627 1.00 0.00 O ATOM 728 CB ALA A 190 -12.517 15.739 -0.270 1.00 0.00 C ATOM 0 H ALA A 190 -10.819 16.897 1.071 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.665 14.853 1.676 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.199 15.031 -0.740 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -13.069 16.630 0.029 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.736 16.016 -0.978 1.00 0.00 H new ATOM 734 N SER A 191 -9.912 13.879 0.202 1.00 0.00 N ATOM 735 CA SER A 191 -9.162 12.703 -0.221 1.00 0.00 C ATOM 736 C SER A 191 -8.650 11.901 0.977 1.00 0.00 C ATOM 737 O SER A 191 -8.005 10.864 0.814 1.00 0.00 O ATOM 738 CB SER A 191 -8.002 13.125 -1.129 1.00 0.00 C ATOM 739 OG SER A 191 -7.181 14.094 -0.502 1.00 0.00 O ATOM 0 H SER A 191 -9.379 14.748 0.189 1.00 0.00 H new ATOM 0 HA SER A 191 -9.834 12.053 -0.781 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.404 12.251 -1.387 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.396 13.528 -2.062 1.00 0.00 H new ATOM 0 HG SER A 191 -7.522 14.278 0.398 1.00 0.00 H new ATOM 745 N GLY A 192 -8.937 12.385 2.179 1.00 0.00 N ATOM 746 CA GLY A 192 -8.570 11.655 3.377 1.00 0.00 C ATOM 747 C GLY A 192 -7.212 12.049 3.918 1.00 0.00 C ATOM 748 O GLY A 192 -6.557 11.262 4.600 1.00 0.00 O ATOM 0 H GLY A 192 -9.417 13.269 2.346 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.324 11.826 4.145 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.572 10.587 3.160 1.00 0.00 H new ATOM 752 N LEU A 193 -6.782 13.262 3.612 1.00 0.00 N ATOM 753 CA LEU A 193 -5.533 13.772 4.145 1.00 0.00 C ATOM 754 C LEU A 193 -5.790 14.431 5.490 1.00 0.00 C ATOM 755 O LEU A 193 -6.808 15.098 5.668 1.00 0.00 O ATOM 756 CB LEU A 193 -4.915 14.788 3.188 1.00 0.00 C ATOM 757 CG LEU A 193 -3.544 15.306 3.610 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.447 14.369 3.135 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.329 16.716 3.097 1.00 0.00 C ATOM 0 H LEU A 193 -7.279 13.909 2.999 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.838 12.941 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -4.829 14.332 2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.594 15.635 3.090 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.503 15.337 4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.477 14.757 3.446 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.599 13.381 3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.476 14.296 2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.346 17.070 3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.390 16.720 2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.097 17.373 3.506 1.00 0.00 H new ATOM 771 N ARG A 194 -4.884 14.247 6.433 1.00 0.00 N ATOM 772 CA ARG A 194 -5.052 14.823 7.754 1.00 0.00 C ATOM 773 C ARG A 194 -3.771 15.495 8.223 1.00 0.00 C ATOM 774 O ARG A 194 -2.752 15.479 7.529 1.00 0.00 O ATOM 775 CB ARG A 194 -5.460 13.752 8.767 1.00 0.00 C ATOM 776 CG ARG A 194 -6.834 13.143 8.534 1.00 0.00 C ATOM 777 CD ARG A 194 -7.941 14.175 8.675 1.00 0.00 C ATOM 778 NE ARG A 194 -9.254 13.546 8.816 1.00 0.00 N ATOM 779 CZ ARG A 194 -10.308 14.137 9.379 1.00 0.00 C ATOM 780 NH1 ARG A 194 -10.237 15.400 9.778 1.00 0.00 N ATOM 781 NH2 ARG A 194 -11.439 13.463 9.525 1.00 0.00 N ATOM 0 H ARG A 194 -4.028 13.706 6.310 1.00 0.00 H new ATOM 0 HA ARG A 194 -5.842 15.571 7.685 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -4.717 12.954 8.750 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -5.436 14.189 9.765 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -6.872 12.703 7.537 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -6.998 12.334 9.246 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.744 14.804 9.543 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -7.943 14.828 7.802 1.00 0.00 H new ATOM 0 HE ARG A 194 -9.370 12.597 8.462 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -9.372 15.926 9.655 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -11.048 15.845 10.208 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -11.501 12.496 9.207 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -12.248 13.911 9.955 1.00 0.00 H new ATOM 795 N ALA A 195 -3.835 16.088 9.404 1.00 0.00 N ATOM 796 CA ALA A 195 -2.684 16.729 10.009 1.00 0.00 C ATOM 797 C ALA A 195 -1.738 15.693 10.602 1.00 0.00 C ATOM 798 O ALA A 195 -2.179 14.655 11.105 1.00 0.00 O ATOM 799 CB ALA A 195 -3.132 17.708 11.081 1.00 0.00 C ATOM 0 H ALA A 195 -4.684 16.137 9.967 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.149 17.276 9.233 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.259 18.183 11.528 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.770 18.470 10.634 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.689 17.174 11.851 1.00 0.00 H new ATOM 805 N GLN A 196 -0.443 15.986 10.518 1.00 0.00 N ATOM 806 CA GLN A 196 0.616 15.143 11.074 1.00 0.00 C ATOM 807 C GLN A 196 0.841 13.884 10.239 1.00 0.00 C ATOM 808 O GLN A 196 1.577 12.984 10.648 1.00 0.00 O ATOM 809 CB GLN A 196 0.346 14.785 12.541 1.00 0.00 C ATOM 810 CG GLN A 196 0.398 15.980 13.483 1.00 0.00 C ATOM 811 CD GLN A 196 1.728 16.712 13.429 1.00 0.00 C ATOM 812 OE1 GLN A 196 2.662 16.380 14.156 1.00 0.00 O ATOM 813 NE2 GLN A 196 1.819 17.721 12.574 1.00 0.00 N ATOM 0 H GLN A 196 -0.093 16.826 10.056 1.00 0.00 H new ATOM 0 HA GLN A 196 1.534 15.730 11.038 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -0.635 14.317 12.617 1.00 0.00 H new ATOM 0 HB3 GLN A 196 1.078 14.046 12.866 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.404 16.673 13.229 1.00 0.00 H new ATOM 0 HG3 GLN A 196 0.215 15.642 14.503 1.00 0.00 H new ATOM 0 HE21 GLN A 196 1.021 17.966 11.987 1.00 0.00 H new ATOM 0 HE22 GLN A 196 2.687 18.252 12.503 1.00 0.00 H new ATOM 822 N ASP A 197 0.205 13.814 9.076 1.00 0.00 N ATOM 823 CA ASP A 197 0.517 12.770 8.110 1.00 0.00 C ATOM 824 C ASP A 197 1.776 13.152 7.340 1.00 0.00 C ATOM 825 O ASP A 197 1.955 14.314 6.965 1.00 0.00 O ATOM 826 CB ASP A 197 -0.646 12.539 7.133 1.00 0.00 C ATOM 827 CG ASP A 197 -1.799 11.768 7.753 1.00 0.00 C ATOM 828 OD1 ASP A 197 -2.675 12.394 8.376 1.00 0.00 O ATOM 829 OD2 ASP A 197 -1.835 10.525 7.617 1.00 0.00 O ATOM 0 H ASP A 197 -0.525 14.463 8.781 1.00 0.00 H new ATOM 0 HA ASP A 197 0.682 11.840 8.654 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.011 13.502 6.777 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.279 11.995 6.262 1.00 0.00 H new ATOM 834 N ARG A 198 2.657 12.186 7.125 1.00 0.00 N ATOM 835 CA ARG A 198 3.896 12.442 6.403 1.00 0.00 C ATOM 836 C ARG A 198 3.805 11.914 4.986 1.00 0.00 C ATOM 837 O ARG A 198 3.207 10.867 4.736 1.00 0.00 O ATOM 838 CB ARG A 198 5.094 11.810 7.112 1.00 0.00 C ATOM 839 CG ARG A 198 5.366 12.413 8.473 1.00 0.00 C ATOM 840 CD ARG A 198 6.472 11.669 9.207 1.00 0.00 C ATOM 841 NE ARG A 198 7.792 11.894 8.614 1.00 0.00 N ATOM 842 CZ ARG A 198 8.749 10.965 8.558 1.00 0.00 C ATOM 843 NH1 ARG A 198 8.503 9.720 8.952 1.00 0.00 N ATOM 844 NH2 ARG A 198 9.944 11.278 8.078 1.00 0.00 N ATOM 0 H ARG A 198 2.539 11.222 7.438 1.00 0.00 H new ATOM 0 HA ARG A 198 4.042 13.522 6.375 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.919 10.740 7.224 1.00 0.00 H new ATOM 0 HB3 ARG A 198 5.980 11.924 6.487 1.00 0.00 H new ATOM 0 HG2 ARG A 198 5.646 13.460 8.358 1.00 0.00 H new ATOM 0 HG3 ARG A 198 4.454 12.391 9.070 1.00 0.00 H new ATOM 0 HD2 ARG A 198 6.488 11.986 10.250 1.00 0.00 H new ATOM 0 HD3 ARG A 198 6.252 10.601 9.201 1.00 0.00 H new ATOM 0 HE ARG A 198 7.992 12.814 8.221 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.578 9.469 9.300 1.00 0.00 H new ATOM 0 HH12 ARG A 198 9.239 9.016 8.906 1.00 0.00 H new ATOM 0 HH21 ARG A 198 10.130 12.227 7.753 1.00 0.00 H new ATOM 0 HH22 ARG A 198 10.677 10.570 8.034 1.00 0.00 H new ATOM 858 N ILE A 199 4.411 12.649 4.074 1.00 0.00 N ATOM 859 CA ILE A 199 4.353 12.325 2.656 1.00 0.00 C ATOM 860 C ILE A 199 5.612 11.592 2.214 1.00 0.00 C ATOM 861 O ILE A 199 6.731 12.018 2.507 1.00 0.00 O ATOM 862 CB ILE A 199 4.179 13.595 1.797 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.006 14.436 2.310 1.00 0.00 C ATOM 864 CG2 ILE A 199 3.961 13.217 0.340 1.00 0.00 C ATOM 865 CD1 ILE A 199 2.865 15.770 1.607 1.00 0.00 C ATOM 0 H ILE A 199 4.956 13.484 4.290 1.00 0.00 H new ATOM 0 HA ILE A 199 3.488 11.678 2.510 1.00 0.00 H new ATOM 0 HB ILE A 199 5.088 14.192 1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.083 13.870 2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.134 14.609 3.379 1.00 0.00 H new ATOM 0 HG21 ILE A 199 3.840 14.121 -0.256 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.822 12.656 -0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.065 12.602 0.254 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.015 16.311 2.021 1.00 0.00 H new ATOM 0 HD12 ILE A 199 3.773 16.355 1.752 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.706 15.605 0.541 1.00 0.00 H new ATOM 877 N VAL A 200 5.418 10.485 1.519 1.00 0.00 N ATOM 878 CA VAL A 200 6.525 9.695 1.008 1.00 0.00 C ATOM 879 C VAL A 200 6.766 10.002 -0.466 1.00 0.00 C ATOM 880 O VAL A 200 7.906 10.169 -0.902 1.00 0.00 O ATOM 881 CB VAL A 200 6.263 8.185 1.179 1.00 0.00 C ATOM 882 CG1 VAL A 200 7.417 7.375 0.615 1.00 0.00 C ATOM 883 CG2 VAL A 200 6.029 7.841 2.643 1.00 0.00 C ATOM 0 H VAL A 200 4.496 10.110 1.294 1.00 0.00 H new ATOM 0 HA VAL A 200 7.410 9.963 1.585 1.00 0.00 H new ATOM 0 HB VAL A 200 5.362 7.930 0.622 1.00 0.00 H new ATOM 0 HG11 VAL A 200 7.213 6.312 0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 200 7.532 7.595 -0.446 1.00 0.00 H new ATOM 0 HG13 VAL A 200 8.336 7.635 1.141 1.00 0.00 H new ATOM 0 HG21 VAL A 200 5.846 6.771 2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 200 6.909 8.113 3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 200 5.164 8.392 3.012 1.00 0.00 H new ATOM 893 N GLU A 201 5.685 10.089 -1.227 1.00 0.00 N ATOM 894 CA GLU A 201 5.772 10.370 -2.654 1.00 0.00 C ATOM 895 C GLU A 201 4.776 11.444 -3.057 1.00 0.00 C ATOM 896 O GLU A 201 3.645 11.472 -2.569 1.00 0.00 O ATOM 897 CB GLU A 201 5.521 9.109 -3.487 1.00 0.00 C ATOM 898 CG GLU A 201 6.678 8.127 -3.500 1.00 0.00 C ATOM 899 CD GLU A 201 6.558 7.119 -4.626 1.00 0.00 C ATOM 900 OE1 GLU A 201 5.698 6.218 -4.542 1.00 0.00 O ATOM 901 OE2 GLU A 201 7.321 7.230 -5.607 1.00 0.00 O ATOM 0 H GLU A 201 4.734 9.969 -0.879 1.00 0.00 H new ATOM 0 HA GLU A 201 6.784 10.726 -2.850 1.00 0.00 H new ATOM 0 HB2 GLU A 201 4.635 8.604 -3.101 1.00 0.00 H new ATOM 0 HB3 GLU A 201 5.299 9.404 -4.513 1.00 0.00 H new ATOM 0 HG2 GLU A 201 7.616 8.674 -3.602 1.00 0.00 H new ATOM 0 HG3 GLU A 201 6.717 7.601 -2.546 1.00 0.00 H new ATOM 908 N VAL A 202 5.209 12.325 -3.942 1.00 0.00 N ATOM 909 CA VAL A 202 4.350 13.357 -4.491 1.00 0.00 C ATOM 910 C VAL A 202 4.363 13.292 -6.010 1.00 0.00 C ATOM 911 O VAL A 202 5.395 13.541 -6.628 1.00 0.00 O ATOM 912 CB VAL A 202 4.797 14.767 -4.068 1.00 0.00 C ATOM 913 CG1 VAL A 202 3.904 15.810 -4.712 1.00 0.00 C ATOM 914 CG2 VAL A 202 4.785 14.911 -2.557 1.00 0.00 C ATOM 0 H VAL A 202 6.164 12.344 -4.299 1.00 0.00 H new ATOM 0 HA VAL A 202 3.348 13.175 -4.102 1.00 0.00 H new ATOM 0 HB VAL A 202 5.821 14.921 -4.409 1.00 0.00 H new ATOM 0 HG11 VAL A 202 4.228 16.805 -4.407 1.00 0.00 H new ATOM 0 HG12 VAL A 202 3.968 15.724 -5.797 1.00 0.00 H new ATOM 0 HG13 VAL A 202 2.873 15.651 -4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 202 5.105 15.917 -2.285 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.776 14.738 -2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 202 5.465 14.182 -2.117 1.00 0.00 H new ATOM 924 N ASN A 203 3.224 12.944 -6.602 1.00 0.00 N ATOM 925 CA ASN A 203 3.076 12.924 -8.064 1.00 0.00 C ATOM 926 C ASN A 203 4.076 11.978 -8.724 1.00 0.00 C ATOM 927 O ASN A 203 4.398 12.123 -9.901 1.00 0.00 O ATOM 928 CB ASN A 203 3.236 14.342 -8.629 1.00 0.00 C ATOM 929 CG ASN A 203 2.073 15.232 -8.250 1.00 0.00 C ATOM 930 OD1 ASN A 203 0.930 14.788 -8.226 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.354 16.484 -7.921 1.00 0.00 N ATOM 0 H ASN A 203 2.383 12.670 -6.094 1.00 0.00 H new ATOM 0 HA ASN A 203 2.076 12.554 -8.290 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.164 14.778 -8.258 1.00 0.00 H new ATOM 0 HB3 ASN A 203 3.318 14.294 -9.715 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.606 17.116 -7.635 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.318 16.816 -7.954 1.00 0.00 H new ATOM 938 N GLY A 204 4.557 11.006 -7.959 1.00 0.00 N ATOM 939 CA GLY A 204 5.525 10.058 -8.482 1.00 0.00 C ATOM 940 C GLY A 204 6.946 10.414 -8.090 1.00 0.00 C ATOM 941 O GLY A 204 7.883 9.652 -8.338 1.00 0.00 O ATOM 0 H GLY A 204 4.294 10.856 -6.985 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.288 9.060 -8.115 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.447 10.024 -9.569 1.00 0.00 H new ATOM 945 N VAL A 205 7.101 11.580 -7.480 1.00 0.00 N ATOM 946 CA VAL A 205 8.395 12.038 -7.006 1.00 0.00 C ATOM 947 C VAL A 205 8.577 11.618 -5.559 1.00 0.00 C ATOM 948 O VAL A 205 7.648 11.698 -4.761 1.00 0.00 O ATOM 949 CB VAL A 205 8.529 13.575 -7.126 1.00 0.00 C ATOM 950 CG1 VAL A 205 9.917 14.042 -6.709 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.217 14.033 -8.546 1.00 0.00 C ATOM 0 H VAL A 205 6.336 12.231 -7.301 1.00 0.00 H new ATOM 0 HA VAL A 205 9.168 11.585 -7.627 1.00 0.00 H new ATOM 0 HB VAL A 205 7.804 14.026 -6.448 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.980 15.126 -6.804 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.101 13.757 -5.673 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.665 13.577 -7.351 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.317 15.117 -8.609 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.913 13.563 -9.241 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.198 13.747 -8.805 1.00 0.00 H new ATOM 961 N CYS A 206 9.767 11.173 -5.230 1.00 0.00 N ATOM 962 CA CYS A 206 10.040 10.621 -3.916 1.00 0.00 C ATOM 963 C CYS A 206 10.554 11.697 -2.970 1.00 0.00 C ATOM 964 O CYS A 206 11.432 12.483 -3.324 1.00 0.00 O ATOM 965 CB CYS A 206 11.051 9.481 -4.027 1.00 0.00 C ATOM 966 SG CYS A 206 10.471 8.065 -4.991 1.00 0.00 S ATOM 0 H CYS A 206 10.571 11.181 -5.858 1.00 0.00 H new ATOM 0 HA CYS A 206 9.109 10.229 -3.507 1.00 0.00 H new ATOM 0 HB2 CYS A 206 11.965 9.864 -4.480 1.00 0.00 H new ATOM 0 HB3 CYS A 206 11.310 9.142 -3.024 1.00 0.00 H new ATOM 0 HG CYS A 206 9.171 8.059 -5.015 1.00 0.00 H new ATOM 972 N MET A 207 10.007 11.728 -1.764 1.00 0.00 N ATOM 973 CA MET A 207 10.391 12.722 -0.769 1.00 0.00 C ATOM 974 C MET A 207 11.544 12.207 0.089 1.00 0.00 C ATOM 975 O MET A 207 11.522 12.312 1.316 1.00 0.00 O ATOM 976 CB MET A 207 9.197 13.081 0.120 1.00 0.00 C ATOM 977 CG MET A 207 8.016 13.674 -0.636 1.00 0.00 C ATOM 978 SD MET A 207 8.435 15.195 -1.514 1.00 0.00 S ATOM 979 CE MET A 207 8.406 14.648 -3.219 1.00 0.00 C ATOM 0 H MET A 207 9.292 11.073 -1.448 1.00 0.00 H new ATOM 0 HA MET A 207 10.720 13.618 -1.295 1.00 0.00 H new ATOM 0 HB2 MET A 207 8.866 12.185 0.645 1.00 0.00 H new ATOM 0 HB3 MET A 207 9.523 13.792 0.879 1.00 0.00 H new ATOM 0 HG2 MET A 207 7.642 12.940 -1.350 1.00 0.00 H new ATOM 0 HG3 MET A 207 7.207 13.877 0.066 1.00 0.00 H new ATOM 0 HE1 MET A 207 8.255 15.506 -3.874 1.00 0.00 H new ATOM 0 HE2 MET A 207 9.353 14.167 -3.463 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.592 13.937 -3.359 1.00 0.00 H new ATOM 989 N GLU A 208 12.559 11.659 -0.570 1.00 0.00 N ATOM 990 CA GLU A 208 13.712 11.101 0.124 1.00 0.00 C ATOM 991 C GLU A 208 14.684 12.204 0.521 1.00 0.00 C ATOM 992 O GLU A 208 15.582 12.562 -0.244 1.00 0.00 O ATOM 993 CB GLU A 208 14.425 10.069 -0.751 1.00 0.00 C ATOM 994 CG GLU A 208 13.553 8.887 -1.133 1.00 0.00 C ATOM 995 CD GLU A 208 14.334 7.802 -1.840 1.00 0.00 C ATOM 996 OE1 GLU A 208 15.019 7.019 -1.151 1.00 0.00 O ATOM 997 OE2 GLU A 208 14.275 7.734 -3.086 1.00 0.00 O ATOM 0 H GLU A 208 12.606 11.590 -1.587 1.00 0.00 H new ATOM 0 HA GLU A 208 13.353 10.606 1.026 1.00 0.00 H new ATOM 0 HB2 GLU A 208 14.778 10.557 -1.659 1.00 0.00 H new ATOM 0 HB3 GLU A 208 15.306 9.704 -0.223 1.00 0.00 H new ATOM 0 HG2 GLU A 208 13.092 8.474 -0.236 1.00 0.00 H new ATOM 0 HG3 GLU A 208 12.744 9.229 -1.779 1.00 0.00 H new ATOM 1004 N GLY A 209 14.484 12.753 1.714 1.00 0.00 N ATOM 1005 CA GLY A 209 15.333 13.828 2.191 1.00 0.00 C ATOM 1006 C GLY A 209 15.131 15.097 1.393 1.00 0.00 C ATOM 1007 O GLY A 209 16.035 15.925 1.282 1.00 0.00 O ATOM 0 H GLY A 209 13.747 12.472 2.361 1.00 0.00 H new ATOM 0 HA2 GLY A 209 15.119 14.021 3.242 1.00 0.00 H new ATOM 0 HA3 GLY A 209 16.377 13.522 2.129 1.00 0.00 H new ATOM 1011 N LYS A 210 13.940 15.236 0.828 1.00 0.00 N ATOM 1012 CA LYS A 210 13.610 16.382 -0.001 1.00 0.00 C ATOM 1013 C LYS A 210 13.553 17.666 0.812 1.00 0.00 C ATOM 1014 O LYS A 210 13.033 17.693 1.930 1.00 0.00 O ATOM 1015 CB LYS A 210 12.278 16.155 -0.715 1.00 0.00 C ATOM 1016 CG LYS A 210 12.390 15.278 -1.951 1.00 0.00 C ATOM 1017 CD LYS A 210 13.400 15.851 -2.927 1.00 0.00 C ATOM 1018 CE LYS A 210 13.257 15.257 -4.317 1.00 0.00 C ATOM 1019 NZ LYS A 210 14.138 15.944 -5.296 1.00 0.00 N ATOM 0 H LYS A 210 13.182 14.562 0.931 1.00 0.00 H new ATOM 0 HA LYS A 210 14.402 16.490 -0.742 1.00 0.00 H new ATOM 0 HB2 LYS A 210 11.576 15.698 -0.018 1.00 0.00 H new ATOM 0 HB3 LYS A 210 11.860 17.120 -1.002 1.00 0.00 H new ATOM 0 HG2 LYS A 210 12.688 14.270 -1.662 1.00 0.00 H new ATOM 0 HG3 LYS A 210 11.416 15.196 -2.434 1.00 0.00 H new ATOM 0 HD2 LYS A 210 13.276 16.933 -2.982 1.00 0.00 H new ATOM 0 HD3 LYS A 210 14.408 15.664 -2.556 1.00 0.00 H new ATOM 0 HE2 LYS A 210 13.503 14.195 -4.287 1.00 0.00 H new ATOM 0 HE3 LYS A 210 12.220 15.335 -4.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 13.820 15.726 -6.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 14.095 16.971 -5.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 15.117 15.616 -5.172 1.00 0.00 H new ATOM 1033 N GLN A 211 14.100 18.723 0.226 1.00 0.00 N ATOM 1034 CA GLN A 211 14.122 20.039 0.846 1.00 0.00 C ATOM 1035 C GLN A 211 12.716 20.625 0.880 1.00 0.00 C ATOM 1036 O GLN A 211 11.802 20.079 0.251 1.00 0.00 O ATOM 1037 CB GLN A 211 15.053 20.971 0.062 1.00 0.00 C ATOM 1038 CG GLN A 211 16.389 20.338 -0.295 1.00 0.00 C ATOM 1039 CD GLN A 211 17.208 21.201 -1.235 1.00 0.00 C ATOM 1040 OE1 GLN A 211 18.019 22.019 -0.803 1.00 0.00 O ATOM 1041 NE2 GLN A 211 16.987 21.035 -2.528 1.00 0.00 N ATOM 0 H GLN A 211 14.541 18.691 -0.693 1.00 0.00 H new ATOM 0 HA GLN A 211 14.491 19.941 1.867 1.00 0.00 H new ATOM 0 HB2 GLN A 211 14.552 21.284 -0.854 1.00 0.00 H new ATOM 0 HB3 GLN A 211 15.232 21.871 0.651 1.00 0.00 H new ATOM 0 HG2 GLN A 211 16.958 20.159 0.617 1.00 0.00 H new ATOM 0 HG3 GLN A 211 16.215 19.367 -0.758 1.00 0.00 H new ATOM 0 HE21 GLN A 211 16.305 20.345 -2.844 1.00 0.00 H new ATOM 0 HE22 GLN A 211 17.498 21.597 -3.209 1.00 0.00 H new ATOM 1050 N HIS A 212 12.535 21.729 1.586 1.00 0.00 N ATOM 1051 CA HIS A 212 11.222 22.347 1.682 1.00 0.00 C ATOM 1052 C HIS A 212 10.735 22.766 0.298 1.00 0.00 C ATOM 1053 O HIS A 212 9.569 22.580 -0.042 1.00 0.00 O ATOM 1054 CB HIS A 212 11.249 23.556 2.620 1.00 0.00 C ATOM 1055 CG HIS A 212 9.885 23.990 3.062 1.00 0.00 C ATOM 1056 ND1 HIS A 212 9.398 23.761 4.333 1.00 0.00 N ATOM 1057 CD2 HIS A 212 8.896 24.636 2.395 1.00 0.00 C ATOM 1058 CE1 HIS A 212 8.175 24.243 4.425 1.00 0.00 C ATOM 1059 NE2 HIS A 212 7.846 24.781 3.264 1.00 0.00 N ATOM 0 H HIS A 212 13.273 22.213 2.097 1.00 0.00 H new ATOM 0 HA HIS A 212 10.531 21.612 2.096 1.00 0.00 H new ATOM 0 HB2 HIS A 212 11.848 23.314 3.498 1.00 0.00 H new ATOM 0 HB3 HIS A 212 11.743 24.387 2.117 1.00 0.00 H new ATOM 0 HD2 HIS A 212 8.930 24.973 1.370 1.00 0.00 H new ATOM 0 HE1 HIS A 212 7.547 24.205 5.303 1.00 0.00 H new ATOM 0 HE2 HIS A 212 6.956 25.231 3.049 1.00 0.00 H new ATOM 1068 N GLY A 213 11.637 23.324 -0.499 1.00 0.00 N ATOM 1069 CA GLY A 213 11.287 23.723 -1.847 1.00 0.00 C ATOM 1070 C GLY A 213 11.036 22.535 -2.754 1.00 0.00 C ATOM 1071 O GLY A 213 10.199 22.598 -3.652 1.00 0.00 O ATOM 0 H GLY A 213 12.605 23.507 -0.235 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.395 24.349 -1.818 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.090 24.331 -2.263 1.00 0.00 H new ATOM 1075 N ASP A 214 11.751 21.443 -2.503 1.00 0.00 N ATOM 1076 CA ASP A 214 11.644 20.240 -3.326 1.00 0.00 C ATOM 1077 C ASP A 214 10.255 19.627 -3.249 1.00 0.00 C ATOM 1078 O ASP A 214 9.674 19.265 -4.273 1.00 0.00 O ATOM 1079 CB ASP A 214 12.679 19.202 -2.903 1.00 0.00 C ATOM 1080 CG ASP A 214 13.838 19.105 -3.871 1.00 0.00 C ATOM 1081 OD1 ASP A 214 13.628 18.644 -5.015 1.00 0.00 O ATOM 1082 OD2 ASP A 214 14.971 19.457 -3.486 1.00 0.00 O ATOM 0 H ASP A 214 12.415 21.365 -1.732 1.00 0.00 H new ATOM 0 HA ASP A 214 11.831 20.541 -4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 214 13.058 19.455 -1.913 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.198 18.228 -2.820 1.00 0.00 H new ATOM 1087 N VAL A 215 9.723 19.511 -2.038 1.00 0.00 N ATOM 1088 CA VAL A 215 8.398 18.933 -1.853 1.00 0.00 C ATOM 1089 C VAL A 215 7.338 19.801 -2.526 1.00 0.00 C ATOM 1090 O VAL A 215 6.432 19.296 -3.182 1.00 0.00 O ATOM 1091 CB VAL A 215 8.051 18.720 -0.353 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.099 17.849 0.318 1.00 0.00 C ATOM 1093 CG2 VAL A 215 7.906 20.038 0.391 1.00 0.00 C ATOM 0 H VAL A 215 10.184 19.806 -1.177 1.00 0.00 H new ATOM 0 HA VAL A 215 8.408 17.950 -2.324 1.00 0.00 H new ATOM 0 HB VAL A 215 7.087 18.213 -0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 215 8.839 17.711 1.368 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.137 16.879 -0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.074 18.332 0.246 1.00 0.00 H new ATOM 0 HG21 VAL A 215 7.663 19.842 1.435 1.00 0.00 H new ATOM 0 HG22 VAL A 215 8.842 20.593 0.334 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.108 20.626 -0.062 1.00 0.00 H new ATOM 1103 N VAL A 216 7.489 21.118 -2.395 1.00 0.00 N ATOM 1104 CA VAL A 216 6.572 22.063 -3.012 1.00 0.00 C ATOM 1105 C VAL A 216 6.707 22.010 -4.534 1.00 0.00 C ATOM 1106 O VAL A 216 5.723 22.139 -5.266 1.00 0.00 O ATOM 1107 CB VAL A 216 6.835 23.501 -2.507 1.00 0.00 C ATOM 1108 CG1 VAL A 216 5.874 24.494 -3.137 1.00 0.00 C ATOM 1109 CG2 VAL A 216 6.732 23.559 -0.990 1.00 0.00 C ATOM 0 H VAL A 216 8.243 21.552 -1.863 1.00 0.00 H new ATOM 0 HA VAL A 216 5.556 21.783 -2.732 1.00 0.00 H new ATOM 0 HB VAL A 216 7.847 23.777 -2.804 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.086 25.495 -2.761 1.00 0.00 H new ATOM 0 HG12 VAL A 216 5.995 24.481 -4.220 1.00 0.00 H new ATOM 0 HG13 VAL A 216 4.850 24.220 -2.883 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.920 24.578 -0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 216 5.733 23.252 -0.681 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.470 22.888 -0.549 1.00 0.00 H new ATOM 1119 N SER A 217 7.933 21.802 -4.996 1.00 0.00 N ATOM 1120 CA SER A 217 8.214 21.688 -6.419 1.00 0.00 C ATOM 1121 C SER A 217 7.523 20.455 -6.995 1.00 0.00 C ATOM 1122 O SER A 217 6.895 20.535 -8.045 1.00 0.00 O ATOM 1123 CB SER A 217 9.728 21.617 -6.654 1.00 0.00 C ATOM 1124 OG SER A 217 10.048 21.708 -8.035 1.00 0.00 O ATOM 0 H SER A 217 8.755 21.708 -4.399 1.00 0.00 H new ATOM 0 HA SER A 217 7.826 22.570 -6.928 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.219 22.425 -6.112 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.116 20.681 -6.251 1.00 0.00 H new ATOM 0 HG SER A 217 11.020 21.661 -8.149 1.00 0.00 H new ATOM 1130 N ALA A 218 7.626 19.326 -6.293 1.00 0.00 N ATOM 1131 CA ALA A 218 6.971 18.089 -6.715 1.00 0.00 C ATOM 1132 C ALA A 218 5.462 18.291 -6.847 1.00 0.00 C ATOM 1133 O ALA A 218 4.836 17.806 -7.791 1.00 0.00 O ATOM 1134 CB ALA A 218 7.273 16.970 -5.720 1.00 0.00 C ATOM 0 H ALA A 218 8.159 19.243 -5.427 1.00 0.00 H new ATOM 0 HA ALA A 218 7.362 17.808 -7.693 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.781 16.053 -6.043 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.350 16.806 -5.672 1.00 0.00 H new ATOM 0 HB3 ALA A 218 6.905 17.251 -4.733 1.00 0.00 H new ATOM 1140 N ILE A 219 4.893 19.022 -5.897 1.00 0.00 N ATOM 1141 CA ILE A 219 3.459 19.290 -5.873 1.00 0.00 C ATOM 1142 C ILE A 219 3.048 20.247 -6.990 1.00 0.00 C ATOM 1143 O ILE A 219 2.071 20.001 -7.701 1.00 0.00 O ATOM 1144 CB ILE A 219 3.042 19.863 -4.504 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.384 18.846 -3.417 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.558 20.193 -4.492 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.336 19.387 -2.015 1.00 0.00 C ATOM 0 H ILE A 219 5.408 19.444 -5.125 1.00 0.00 H new ATOM 0 HA ILE A 219 2.944 18.343 -6.036 1.00 0.00 H new ATOM 0 HB ILE A 219 3.585 20.789 -4.314 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.692 18.007 -3.492 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.383 18.453 -3.607 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.283 20.596 -3.517 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.343 20.932 -5.264 1.00 0.00 H new ATOM 0 HG23 ILE A 219 0.982 19.288 -4.686 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.593 18.596 -1.311 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.049 20.206 -1.916 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.332 19.752 -1.800 1.00 0.00 H new ATOM 1159 N ARG A 220 3.800 21.329 -7.154 1.00 0.00 N ATOM 1160 CA ARG A 220 3.513 22.307 -8.196 1.00 0.00 C ATOM 1161 C ARG A 220 3.746 21.713 -9.585 1.00 0.00 C ATOM 1162 O ARG A 220 3.034 22.039 -10.535 1.00 0.00 O ATOM 1163 CB ARG A 220 4.343 23.580 -8.001 1.00 0.00 C ATOM 1164 CG ARG A 220 3.772 24.507 -6.934 1.00 0.00 C ATOM 1165 CD ARG A 220 4.588 25.784 -6.793 1.00 0.00 C ATOM 1166 NE ARG A 220 3.892 26.790 -5.988 1.00 0.00 N ATOM 1167 CZ ARG A 220 4.449 27.921 -5.547 1.00 0.00 C ATOM 1168 NH1 ARG A 220 5.725 28.190 -5.803 1.00 0.00 N ATOM 1169 NH2 ARG A 220 3.720 28.786 -4.853 1.00 0.00 N ATOM 0 H ARG A 220 4.613 21.551 -6.579 1.00 0.00 H new ATOM 0 HA ARG A 220 2.460 22.577 -8.117 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.362 23.304 -7.727 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.401 24.117 -8.948 1.00 0.00 H new ATOM 0 HG2 ARG A 220 2.743 24.761 -7.187 1.00 0.00 H new ATOM 0 HG3 ARG A 220 3.746 23.986 -5.977 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.549 25.552 -6.333 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.798 26.192 -7.782 1.00 0.00 H new ATOM 0 HE ARG A 220 2.916 26.615 -5.748 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.287 27.530 -6.340 1.00 0.00 H new ATOM 0 HH12 ARG A 220 6.142 29.056 -5.462 1.00 0.00 H new ATOM 0 HH21 ARG A 220 2.739 28.586 -4.659 1.00 0.00 H new ATOM 0 HH22 ARG A 220 4.141 29.651 -4.514 1.00 0.00 H new ATOM 1183 N ALA A 221 4.734 20.827 -9.691 1.00 0.00 N ATOM 1184 CA ALA A 221 5.061 20.174 -10.958 1.00 0.00 C ATOM 1185 C ALA A 221 3.976 19.183 -11.374 1.00 0.00 C ATOM 1186 O ALA A 221 3.981 18.685 -12.503 1.00 0.00 O ATOM 1187 CB ALA A 221 6.406 19.465 -10.864 1.00 0.00 C ATOM 0 H ALA A 221 5.326 20.543 -8.910 1.00 0.00 H new ATOM 0 HA ALA A 221 5.120 20.951 -11.721 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.632 18.985 -11.816 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.184 20.191 -10.630 1.00 0.00 H new ATOM 0 HB3 ALA A 221 6.365 18.711 -10.078 1.00 0.00 H new ATOM 1193 N GLY A 222 3.057 18.889 -10.461 1.00 0.00 N ATOM 1194 CA GLY A 222 1.949 18.004 -10.777 1.00 0.00 C ATOM 1195 C GLY A 222 1.004 18.618 -11.792 1.00 0.00 C ATOM 1196 O GLY A 222 0.286 17.910 -12.503 1.00 0.00 O ATOM 0 H GLY A 222 3.059 19.248 -9.506 1.00 0.00 H new ATOM 0 HA2 GLY A 222 2.337 17.062 -11.166 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.400 17.771 -9.865 1.00 0.00 H new ATOM 1200 N GLY A 223 1.021 19.942 -11.873 1.00 0.00 N ATOM 1201 CA GLY A 223 0.181 20.644 -12.820 1.00 0.00 C ATOM 1202 C GLY A 223 -0.931 21.399 -12.129 1.00 0.00 C ATOM 1203 O GLY A 223 -0.761 22.559 -11.743 1.00 0.00 O ATOM 0 H GLY A 223 1.606 20.545 -11.295 1.00 0.00 H new ATOM 0 HA2 GLY A 223 0.788 21.340 -13.399 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -0.247 19.931 -13.525 1.00 0.00 H new ATOM 1207 N ASP A 224 -2.056 20.731 -11.944 1.00 0.00 N ATOM 1208 CA ASP A 224 -3.212 21.343 -11.311 1.00 0.00 C ATOM 1209 C ASP A 224 -3.732 20.401 -10.256 1.00 0.00 C ATOM 1210 O ASP A 224 -4.799 20.592 -9.679 1.00 0.00 O ATOM 1211 CB ASP A 224 -4.312 21.655 -12.336 1.00 0.00 C ATOM 1212 CG ASP A 224 -3.897 22.711 -13.344 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -3.630 23.858 -12.934 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -3.839 22.401 -14.553 1.00 0.00 O ATOM 0 H ASP A 224 -2.194 19.760 -12.224 1.00 0.00 H new ATOM 0 HA ASP A 224 -2.914 22.289 -10.859 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -4.579 20.740 -12.865 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -5.206 21.992 -11.811 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.932 19.389 -10.007 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.293 18.298 -9.144 1.00 0.00 C ATOM 1221 C GLU A 225 -2.039 17.762 -8.478 1.00 0.00 C ATOM 1222 O GLU A 225 -0.941 17.890 -9.021 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.976 17.211 -9.976 1.00 0.00 C ATOM 1224 CG GLU A 225 -3.872 15.827 -9.380 1.00 0.00 C ATOM 1225 CD GLU A 225 -4.357 14.746 -10.319 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -5.470 14.891 -10.862 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -3.621 13.757 -10.531 1.00 0.00 O ATOM 0 H GLU A 225 -1.998 19.304 -10.407 1.00 0.00 H new ATOM 0 HA GLU A 225 -3.985 18.632 -8.371 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -5.029 17.466 -10.095 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.536 17.200 -10.973 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -2.834 15.629 -9.111 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -4.453 15.789 -8.459 1.00 0.00 H new ATOM 1234 N THR A 226 -2.193 17.187 -7.306 1.00 0.00 N ATOM 1235 CA THR A 226 -1.077 16.569 -6.633 1.00 0.00 C ATOM 1236 C THR A 226 -1.506 15.265 -5.972 1.00 0.00 C ATOM 1237 O THR A 226 -2.542 15.193 -5.308 1.00 0.00 O ATOM 1238 CB THR A 226 -0.426 17.520 -5.602 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.762 16.930 -5.065 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.380 17.862 -4.467 1.00 0.00 C ATOM 0 H THR A 226 -3.078 17.135 -6.802 1.00 0.00 H new ATOM 0 HA THR A 226 -0.322 16.346 -7.387 1.00 0.00 H new ATOM 0 HB THR A 226 -0.175 18.443 -6.125 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.079 16.226 -5.669 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.884 18.532 -3.764 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.266 18.351 -4.871 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.674 16.948 -3.951 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.733 14.225 -6.216 1.00 0.00 N ATOM 1249 CA LYS A 227 -0.938 12.951 -5.560 1.00 0.00 C ATOM 1250 C LYS A 227 0.018 12.835 -4.391 1.00 0.00 C ATOM 1251 O LYS A 227 1.236 12.798 -4.577 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.704 11.790 -6.525 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.639 11.777 -7.721 1.00 0.00 C ATOM 1254 CD LYS A 227 -1.429 10.523 -8.550 1.00 0.00 C ATOM 1255 CE LYS A 227 -2.334 10.487 -9.767 1.00 0.00 C ATOM 1256 NZ LYS A 227 -2.034 11.581 -10.728 1.00 0.00 N ATOM 0 H LYS A 227 0.049 14.240 -6.870 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.970 12.902 -5.211 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.325 11.831 -6.883 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -0.815 10.852 -5.981 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.674 11.826 -7.381 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.464 12.660 -8.336 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -0.389 10.471 -8.871 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -1.617 9.645 -7.933 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -2.225 9.526 -10.269 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -3.373 10.563 -9.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -1.964 11.190 -11.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -2.795 12.289 -10.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -1.132 12.031 -10.471 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.530 12.772 -3.197 1.00 0.00 N ATOM 1271 CA LEU A 228 0.282 12.708 -2.001 1.00 0.00 C ATOM 1272 C LEU A 228 0.181 11.324 -1.392 1.00 0.00 C ATOM 1273 O LEU A 228 -0.908 10.864 -1.047 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.168 13.757 -0.978 1.00 0.00 C ATOM 1275 CG LEU A 228 -0.195 15.205 -1.479 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -0.598 16.143 -0.351 1.00 0.00 C ATOM 1277 CD2 LEU A 228 1.158 15.606 -2.049 1.00 0.00 C ATOM 0 H LEU A 228 -1.536 12.764 -3.028 1.00 0.00 H new ATOM 0 HA LEU A 228 1.317 12.915 -2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.167 13.494 -0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.495 13.703 -0.114 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.933 15.280 -2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -0.614 17.169 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -1.590 15.872 0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 228 0.120 16.061 0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 228 1.114 16.638 -2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.920 15.517 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.410 14.951 -2.883 1.00 0.00 H new ATOM 1289 N LEU A 229 1.313 10.661 -1.274 1.00 0.00 N ATOM 1290 CA LEU A 229 1.348 9.350 -0.667 1.00 0.00 C ATOM 1291 C LEU A 229 1.721 9.494 0.793 1.00 0.00 C ATOM 1292 O LEU A 229 2.814 9.955 1.118 1.00 0.00 O ATOM 1293 CB LEU A 229 2.373 8.464 -1.377 1.00 0.00 C ATOM 1294 CG LEU A 229 2.437 7.022 -0.880 1.00 0.00 C ATOM 1295 CD1 LEU A 229 1.241 6.226 -1.371 1.00 0.00 C ATOM 1296 CD2 LEU A 229 3.736 6.364 -1.309 1.00 0.00 C ATOM 0 H LEU A 229 2.218 11.009 -1.590 1.00 0.00 H new ATOM 0 HA LEU A 229 0.366 8.885 -0.755 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.146 8.455 -2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 229 3.359 8.915 -1.265 1.00 0.00 H new ATOM 0 HG LEU A 229 2.407 7.037 0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.310 5.202 -1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.323 6.683 -1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 229 1.230 6.220 -2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 229 3.761 5.337 -0.945 1.00 0.00 H new ATOM 0 HD22 LEU A 229 3.802 6.365 -2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 229 4.578 6.917 -0.894 1.00 0.00 H new ATOM 1308 N VAL A 230 0.819 9.098 1.666 1.00 0.00 N ATOM 1309 CA VAL A 230 1.028 9.254 3.090 1.00 0.00 C ATOM 1310 C VAL A 230 0.883 7.919 3.802 1.00 0.00 C ATOM 1311 O VAL A 230 0.181 7.026 3.334 1.00 0.00 O ATOM 1312 CB VAL A 230 0.048 10.281 3.705 1.00 0.00 C ATOM 1313 CG1 VAL A 230 0.311 11.674 3.154 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.396 9.872 3.452 1.00 0.00 C ATOM 0 H VAL A 230 -0.069 8.664 1.413 1.00 0.00 H new ATOM 0 HA VAL A 230 2.043 9.628 3.227 1.00 0.00 H new ATOM 0 HB VAL A 230 0.214 10.300 4.782 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.390 12.380 3.600 1.00 0.00 H new ATOM 0 HG12 VAL A 230 1.331 11.974 3.395 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.180 11.668 2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.066 10.610 3.894 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.576 9.816 2.378 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.582 8.897 3.902 1.00 0.00 H new ATOM 1324 N VAL A 231 1.556 7.778 4.923 1.00 0.00 N ATOM 1325 CA VAL A 231 1.485 6.552 5.693 1.00 0.00 C ATOM 1326 C VAL A 231 0.993 6.833 7.102 1.00 0.00 C ATOM 1327 O VAL A 231 1.459 7.761 7.769 1.00 0.00 O ATOM 1328 CB VAL A 231 2.854 5.836 5.754 1.00 0.00 C ATOM 1329 CG1 VAL A 231 3.200 5.220 4.407 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.949 6.799 6.188 1.00 0.00 C ATOM 0 H VAL A 231 2.159 8.497 5.323 1.00 0.00 H new ATOM 0 HA VAL A 231 0.778 5.894 5.188 1.00 0.00 H new ATOM 0 HB VAL A 231 2.783 5.038 6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.167 4.721 4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.435 4.494 4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.246 6.003 3.650 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.903 6.273 6.224 1.00 0.00 H new ATOM 0 HG22 VAL A 231 4.014 7.621 5.475 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.715 7.194 7.177 1.00 0.00 H new ATOM 1340 N ASP A 232 0.020 6.048 7.535 1.00 0.00 N ATOM 1341 CA ASP A 232 -0.471 6.126 8.900 1.00 0.00 C ATOM 1342 C ASP A 232 0.531 5.470 9.833 1.00 0.00 C ATOM 1343 O ASP A 232 1.420 4.757 9.371 1.00 0.00 O ATOM 1344 CB ASP A 232 -1.843 5.462 9.043 1.00 0.00 C ATOM 1345 CG ASP A 232 -1.812 3.979 8.737 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -1.369 3.197 9.600 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -2.219 3.593 7.621 1.00 0.00 O ATOM 0 H ASP A 232 -0.446 5.348 6.958 1.00 0.00 H new ATOM 0 HA ASP A 232 -0.587 7.177 9.165 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -2.210 5.611 10.059 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -2.550 5.952 8.374 1.00 0.00 H new ATOM 1352 N ARG A 233 0.394 5.713 11.127 1.00 0.00 N ATOM 1353 CA ARG A 233 1.362 5.239 12.113 1.00 0.00 C ATOM 1354 C ARG A 233 1.638 3.735 11.970 1.00 0.00 C ATOM 1355 O ARG A 233 2.792 3.310 11.961 1.00 0.00 O ATOM 1356 CB ARG A 233 0.848 5.544 13.519 1.00 0.00 C ATOM 1357 CG ARG A 233 -0.482 4.886 13.835 1.00 0.00 C ATOM 1358 CD ARG A 233 -0.906 5.155 15.259 1.00 0.00 C ATOM 1359 NE ARG A 233 -1.950 4.230 15.703 1.00 0.00 N ATOM 1360 CZ ARG A 233 -2.329 4.098 16.973 1.00 0.00 C ATOM 1361 NH1 ARG A 233 -1.798 4.871 17.907 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -3.240 3.190 17.306 1.00 0.00 N ATOM 0 H ARG A 233 -0.384 6.240 11.525 1.00 0.00 H new ATOM 0 HA ARG A 233 2.303 5.761 11.938 1.00 0.00 H new ATOM 0 HB2 ARG A 233 1.589 5.214 14.247 1.00 0.00 H new ATOM 0 HB3 ARG A 233 0.746 6.623 13.634 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.245 5.257 13.151 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -0.405 3.811 13.674 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -0.041 5.069 15.917 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.270 6.179 15.342 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.413 3.654 15.000 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -1.098 5.569 17.654 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -2.089 4.769 18.879 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -3.650 2.592 16.588 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -3.529 3.090 18.279 1.00 0.00 H new ATOM 1376 N GLU A 234 0.579 2.950 11.817 1.00 0.00 N ATOM 1377 CA GLU A 234 0.687 1.501 11.767 1.00 0.00 C ATOM 1378 C GLU A 234 1.316 1.034 10.456 1.00 0.00 C ATOM 1379 O GLU A 234 2.159 0.130 10.448 1.00 0.00 O ATOM 1380 CB GLU A 234 -0.698 0.887 11.982 1.00 0.00 C ATOM 1381 CG GLU A 234 -1.190 1.063 13.411 1.00 0.00 C ATOM 1382 CD GLU A 234 -2.655 1.445 13.517 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -3.517 0.541 13.526 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -2.950 2.654 13.639 1.00 0.00 O ATOM 0 H GLU A 234 -0.375 3.300 11.725 1.00 0.00 H new ATOM 0 HA GLU A 234 1.349 1.163 12.564 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -1.408 1.348 11.296 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -0.664 -0.175 11.740 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -1.027 0.134 13.957 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -0.589 1.830 13.899 1.00 0.00 H new ATOM 1391 N THR A 235 0.917 1.662 9.359 1.00 0.00 N ATOM 1392 CA THR A 235 1.486 1.364 8.052 1.00 0.00 C ATOM 1393 C THR A 235 2.953 1.804 7.969 1.00 0.00 C ATOM 1394 O THR A 235 3.798 1.081 7.434 1.00 0.00 O ATOM 1395 CB THR A 235 0.673 2.043 6.932 1.00 0.00 C ATOM 1396 OG1 THR A 235 -0.676 1.564 6.956 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.285 1.773 5.565 1.00 0.00 C ATOM 0 H THR A 235 0.198 2.385 9.349 1.00 0.00 H new ATOM 0 HA THR A 235 1.442 0.283 7.917 1.00 0.00 H new ATOM 0 HB THR A 235 0.687 3.119 7.107 1.00 0.00 H new ATOM 0 HG1 THR A 235 -1.292 2.316 6.835 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.689 2.265 4.796 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.303 2.161 5.539 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.302 0.699 5.379 1.00 0.00 H new ATOM 1405 N ASP A 236 3.249 2.981 8.513 1.00 0.00 N ATOM 1406 CA ASP A 236 4.614 3.512 8.520 1.00 0.00 C ATOM 1407 C ASP A 236 5.550 2.547 9.225 1.00 0.00 C ATOM 1408 O ASP A 236 6.603 2.181 8.700 1.00 0.00 O ATOM 1409 CB ASP A 236 4.659 4.873 9.219 1.00 0.00 C ATOM 1410 CG ASP A 236 6.069 5.421 9.352 1.00 0.00 C ATOM 1411 OD1 ASP A 236 6.618 5.919 8.349 1.00 0.00 O ATOM 1412 OD2 ASP A 236 6.629 5.376 10.469 1.00 0.00 O ATOM 0 H ASP A 236 2.561 3.589 8.957 1.00 0.00 H new ATOM 0 HA ASP A 236 4.937 3.635 7.486 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.049 5.583 8.660 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.215 4.782 10.210 1.00 0.00 H new ATOM 1417 N GLU A 237 5.138 2.114 10.408 1.00 0.00 N ATOM 1418 CA GLU A 237 5.917 1.173 11.192 1.00 0.00 C ATOM 1419 C GLU A 237 6.085 -0.153 10.456 1.00 0.00 C ATOM 1420 O GLU A 237 7.102 -0.831 10.612 1.00 0.00 O ATOM 1421 CB GLU A 237 5.289 0.957 12.568 1.00 0.00 C ATOM 1422 CG GLU A 237 5.274 2.220 13.413 1.00 0.00 C ATOM 1423 CD GLU A 237 4.874 1.970 14.849 1.00 0.00 C ATOM 1424 OE1 GLU A 237 3.662 1.984 15.150 1.00 0.00 O ATOM 1425 OE2 GLU A 237 5.775 1.760 15.689 1.00 0.00 O ATOM 0 H GLU A 237 4.263 2.403 10.846 1.00 0.00 H new ATOM 0 HA GLU A 237 6.909 1.602 11.336 1.00 0.00 H new ATOM 0 HB2 GLU A 237 4.268 0.596 12.444 1.00 0.00 H new ATOM 0 HB3 GLU A 237 5.840 0.179 13.096 1.00 0.00 H new ATOM 0 HG2 GLU A 237 6.264 2.675 13.392 1.00 0.00 H new ATOM 0 HG3 GLU A 237 4.584 2.938 12.970 1.00 0.00 H new ATOM 1432 N PHE A 238 5.081 -0.531 9.674 1.00 0.00 N ATOM 1433 CA PHE A 238 5.137 -1.774 8.914 1.00 0.00 C ATOM 1434 C PHE A 238 6.232 -1.728 7.853 1.00 0.00 C ATOM 1435 O PHE A 238 7.042 -2.645 7.749 1.00 0.00 O ATOM 1436 CB PHE A 238 3.782 -2.061 8.260 1.00 0.00 C ATOM 1437 CG PHE A 238 3.789 -3.258 7.349 1.00 0.00 C ATOM 1438 CD1 PHE A 238 3.964 -4.535 7.859 1.00 0.00 C ATOM 1439 CD2 PHE A 238 3.631 -3.102 5.979 1.00 0.00 C ATOM 1440 CE1 PHE A 238 3.977 -5.634 7.021 1.00 0.00 C ATOM 1441 CE2 PHE A 238 3.644 -4.197 5.136 1.00 0.00 C ATOM 1442 CZ PHE A 238 3.818 -5.464 5.658 1.00 0.00 C ATOM 0 H PHE A 238 4.221 0.003 9.550 1.00 0.00 H new ATOM 0 HA PHE A 238 5.374 -2.579 9.610 1.00 0.00 H new ATOM 0 HB2 PHE A 238 3.037 -2.215 9.041 1.00 0.00 H new ATOM 0 HB3 PHE A 238 3.471 -1.185 7.691 1.00 0.00 H new ATOM 0 HD1 PHE A 238 4.092 -4.673 8.923 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.496 -2.113 5.567 1.00 0.00 H new ATOM 0 HE1 PHE A 238 4.111 -6.624 7.430 1.00 0.00 H new ATOM 0 HE2 PHE A 238 3.518 -4.062 4.072 1.00 0.00 H new ATOM 0 HZ PHE A 238 3.830 -6.322 5.002 1.00 0.00 H new ATOM 1452 N PHE A 239 6.271 -0.658 7.079 1.00 0.00 N ATOM 1453 CA PHE A 239 7.301 -0.509 6.060 1.00 0.00 C ATOM 1454 C PHE A 239 8.672 -0.301 6.688 1.00 0.00 C ATOM 1455 O PHE A 239 9.662 -0.892 6.252 1.00 0.00 O ATOM 1456 CB PHE A 239 6.965 0.636 5.109 1.00 0.00 C ATOM 1457 CG PHE A 239 5.937 0.261 4.081 1.00 0.00 C ATOM 1458 CD1 PHE A 239 4.585 0.401 4.346 1.00 0.00 C ATOM 1459 CD2 PHE A 239 6.326 -0.238 2.847 1.00 0.00 C ATOM 1460 CE1 PHE A 239 3.641 0.049 3.403 1.00 0.00 C ATOM 1461 CE2 PHE A 239 5.385 -0.591 1.898 1.00 0.00 C ATOM 1462 CZ PHE A 239 4.041 -0.445 2.176 1.00 0.00 C ATOM 0 H PHE A 239 5.609 0.116 7.133 1.00 0.00 H new ATOM 0 HA PHE A 239 7.333 -1.434 5.484 1.00 0.00 H new ATOM 0 HB2 PHE A 239 6.601 1.486 5.686 1.00 0.00 H new ATOM 0 HB3 PHE A 239 7.875 0.961 4.604 1.00 0.00 H new ATOM 0 HD1 PHE A 239 4.266 0.790 5.302 1.00 0.00 H new ATOM 0 HD2 PHE A 239 7.377 -0.352 2.625 1.00 0.00 H new ATOM 0 HE1 PHE A 239 2.590 0.160 3.624 1.00 0.00 H new ATOM 0 HE2 PHE A 239 5.701 -0.980 0.941 1.00 0.00 H new ATOM 0 HZ PHE A 239 3.303 -0.716 1.436 1.00 0.00 H new ATOM 1472 N LYS A 240 8.727 0.524 7.725 1.00 0.00 N ATOM 1473 CA LYS A 240 9.994 0.867 8.351 1.00 0.00 C ATOM 1474 C LYS A 240 10.607 -0.340 9.066 1.00 0.00 C ATOM 1475 O LYS A 240 11.826 -0.423 9.209 1.00 0.00 O ATOM 1476 CB LYS A 240 9.825 2.052 9.311 1.00 0.00 C ATOM 1477 CG LYS A 240 9.302 1.686 10.691 1.00 0.00 C ATOM 1478 CD LYS A 240 8.893 2.921 11.483 1.00 0.00 C ATOM 1479 CE LYS A 240 9.999 3.964 11.537 1.00 0.00 C ATOM 1480 NZ LYS A 240 11.241 3.443 12.163 1.00 0.00 N ATOM 0 H LYS A 240 7.911 0.966 8.148 1.00 0.00 H new ATOM 0 HA LYS A 240 10.685 1.167 7.563 1.00 0.00 H new ATOM 0 HB2 LYS A 240 10.788 2.550 9.423 1.00 0.00 H new ATOM 0 HB3 LYS A 240 9.144 2.773 8.859 1.00 0.00 H new ATOM 0 HG2 LYS A 240 8.447 1.018 10.591 1.00 0.00 H new ATOM 0 HG3 LYS A 240 10.070 1.140 11.239 1.00 0.00 H new ATOM 0 HD2 LYS A 240 8.003 3.361 11.032 1.00 0.00 H new ATOM 0 HD3 LYS A 240 8.624 2.627 12.498 1.00 0.00 H new ATOM 0 HE2 LYS A 240 10.221 4.306 10.526 1.00 0.00 H new ATOM 0 HE3 LYS A 240 9.649 4.831 12.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 11.928 4.217 12.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 11.019 3.047 13.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 11.648 2.699 11.561 1.00 0.00 H new ATOM 1494 N LYS A 241 9.768 -1.281 9.506 1.00 0.00 N ATOM 1495 CA LYS A 241 10.266 -2.477 10.184 1.00 0.00 C ATOM 1496 C LYS A 241 10.990 -3.379 9.189 1.00 0.00 C ATOM 1497 O LYS A 241 11.847 -4.180 9.565 1.00 0.00 O ATOM 1498 CB LYS A 241 9.129 -3.255 10.870 1.00 0.00 C ATOM 1499 CG LYS A 241 8.355 -4.187 9.946 1.00 0.00 C ATOM 1500 CD LYS A 241 7.365 -5.064 10.704 1.00 0.00 C ATOM 1501 CE LYS A 241 6.062 -4.341 11.019 1.00 0.00 C ATOM 1502 NZ LYS A 241 6.250 -3.200 11.953 1.00 0.00 N ATOM 0 H LYS A 241 8.754 -1.239 9.406 1.00 0.00 H new ATOM 0 HA LYS A 241 10.964 -2.155 10.957 1.00 0.00 H new ATOM 0 HB2 LYS A 241 9.548 -3.841 11.688 1.00 0.00 H new ATOM 0 HB3 LYS A 241 8.433 -2.542 11.312 1.00 0.00 H new ATOM 0 HG2 LYS A 241 7.819 -3.596 9.204 1.00 0.00 H new ATOM 0 HG3 LYS A 241 9.056 -4.821 9.403 1.00 0.00 H new ATOM 0 HD2 LYS A 241 7.148 -5.954 10.114 1.00 0.00 H new ATOM 0 HD3 LYS A 241 7.823 -5.402 11.634 1.00 0.00 H new ATOM 0 HE2 LYS A 241 5.620 -3.977 10.092 1.00 0.00 H new ATOM 0 HE3 LYS A 241 5.355 -5.048 11.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 5.356 -3.004 12.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 6.984 -3.439 12.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 6.542 -2.357 11.418 1.00 0.00 H new ATOM 1516 N CYS A 242 10.645 -3.232 7.915 1.00 0.00 N ATOM 1517 CA CYS A 242 11.282 -3.996 6.856 1.00 0.00 C ATOM 1518 C CYS A 242 12.414 -3.184 6.247 1.00 0.00 C ATOM 1519 O CYS A 242 13.080 -3.627 5.312 1.00 0.00 O ATOM 1520 CB CYS A 242 10.261 -4.373 5.781 1.00 0.00 C ATOM 1521 SG CYS A 242 8.856 -5.326 6.405 1.00 0.00 S ATOM 0 H CYS A 242 9.924 -2.587 7.592 1.00 0.00 H new ATOM 0 HA CYS A 242 11.690 -4.914 7.279 1.00 0.00 H new ATOM 0 HB2 CYS A 242 9.890 -3.462 5.312 1.00 0.00 H new ATOM 0 HB3 CYS A 242 10.763 -4.950 5.004 1.00 0.00 H new ATOM 0 HG CYS A 242 8.016 -4.527 6.993 1.00 0.00 H new ATOM 1527 N ARG A 243 12.606 -1.986 6.803 1.00 0.00 N ATOM 1528 CA ARG A 243 13.664 -1.071 6.384 1.00 0.00 C ATOM 1529 C ARG A 243 13.519 -0.712 4.908 1.00 0.00 C ATOM 1530 O ARG A 243 14.505 -0.476 4.205 1.00 0.00 O ATOM 1531 CB ARG A 243 15.035 -1.689 6.667 1.00 0.00 C ATOM 1532 CG ARG A 243 15.228 -2.070 8.129 1.00 0.00 C ATOM 1533 CD ARG A 243 16.544 -2.793 8.356 1.00 0.00 C ATOM 1534 NE ARG A 243 17.692 -1.961 8.009 1.00 0.00 N ATOM 1535 CZ ARG A 243 18.750 -2.396 7.329 1.00 0.00 C ATOM 1536 NH1 ARG A 243 18.810 -3.656 6.908 1.00 0.00 N ATOM 1537 NH2 ARG A 243 19.748 -1.564 7.078 1.00 0.00 N ATOM 0 H ARG A 243 12.027 -1.624 7.561 1.00 0.00 H new ATOM 0 HA ARG A 243 13.575 -0.149 6.958 1.00 0.00 H new ATOM 0 HB2 ARG A 243 15.162 -2.576 6.047 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.812 -0.983 6.376 1.00 0.00 H new ATOM 0 HG2 ARG A 243 15.196 -1.172 8.746 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.404 -2.707 8.450 1.00 0.00 H new ATOM 0 HD2 ARG A 243 16.617 -3.094 9.401 1.00 0.00 H new ATOM 0 HD3 ARG A 243 16.564 -3.705 7.760 1.00 0.00 H new ATOM 0 HE ARG A 243 17.683 -0.985 8.306 1.00 0.00 H new ATOM 0 HH11 ARG A 243 18.042 -4.297 7.106 1.00 0.00 H new ATOM 0 HH12 ARG A 243 19.624 -3.982 6.387 1.00 0.00 H new ATOM 0 HH21 ARG A 243 19.702 -0.599 7.405 1.00 0.00 H new ATOM 0 HH22 ARG A 243 20.563 -1.888 6.558 1.00 0.00 H new ATOM 1551 N VAL A 244 12.275 -0.647 4.455 1.00 0.00 N ATOM 1552 CA VAL A 244 11.972 -0.421 3.054 1.00 0.00 C ATOM 1553 C VAL A 244 11.216 0.894 2.881 1.00 0.00 C ATOM 1554 O VAL A 244 10.651 1.434 3.837 1.00 0.00 O ATOM 1555 CB VAL A 244 11.138 -1.595 2.483 1.00 0.00 C ATOM 1556 CG1 VAL A 244 9.744 -1.609 3.088 1.00 0.00 C ATOM 1557 CG2 VAL A 244 11.079 -1.553 0.961 1.00 0.00 C ATOM 0 H VAL A 244 11.452 -0.749 5.048 1.00 0.00 H new ATOM 0 HA VAL A 244 12.911 -0.362 2.504 1.00 0.00 H new ATOM 0 HB VAL A 244 11.637 -2.523 2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 244 9.176 -2.441 2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 244 9.818 -1.723 4.169 1.00 0.00 H new ATOM 0 HG13 VAL A 244 9.237 -0.672 2.856 1.00 0.00 H new ATOM 0 HG21 VAL A 244 10.486 -2.392 0.597 1.00 0.00 H new ATOM 0 HG22 VAL A 244 10.620 -0.618 0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 244 12.089 -1.620 0.556 1.00 0.00 H new ATOM 1567 N ILE A 245 11.227 1.407 1.662 1.00 0.00 N ATOM 1568 CA ILE A 245 10.590 2.667 1.343 1.00 0.00 C ATOM 1569 C ILE A 245 9.231 2.420 0.692 1.00 0.00 C ATOM 1570 O ILE A 245 9.130 1.683 -0.292 1.00 0.00 O ATOM 1571 CB ILE A 245 11.487 3.485 0.391 1.00 0.00 C ATOM 1572 CG1 ILE A 245 12.891 3.607 0.990 1.00 0.00 C ATOM 1573 CG2 ILE A 245 10.887 4.862 0.132 1.00 0.00 C ATOM 1574 CD1 ILE A 245 13.941 4.047 -0.001 1.00 0.00 C ATOM 0 H ILE A 245 11.680 0.958 0.866 1.00 0.00 H new ATOM 0 HA ILE A 245 10.443 3.229 2.265 1.00 0.00 H new ATOM 0 HB ILE A 245 11.553 2.968 -0.566 1.00 0.00 H new ATOM 0 HG12 ILE A 245 12.863 4.319 1.815 1.00 0.00 H new ATOM 0 HG13 ILE A 245 13.182 2.644 1.409 1.00 0.00 H new ATOM 0 HG21 ILE A 245 11.536 5.421 -0.542 1.00 0.00 H new ATOM 0 HG22 ILE A 245 9.903 4.750 -0.322 1.00 0.00 H new ATOM 0 HG23 ILE A 245 10.792 5.401 1.075 1.00 0.00 H new ATOM 0 HD11 ILE A 245 14.908 4.110 0.498 1.00 0.00 H new ATOM 0 HD12 ILE A 245 13.999 3.324 -0.815 1.00 0.00 H new ATOM 0 HD13 ILE A 245 13.675 5.025 -0.403 1.00 0.00 H new ATOM 1586 N PRO A 246 8.162 2.999 1.256 1.00 0.00 N ATOM 1587 CA PRO A 246 6.814 2.876 0.707 1.00 0.00 C ATOM 1588 C PRO A 246 6.682 3.605 -0.623 1.00 0.00 C ATOM 1589 O PRO A 246 7.268 4.663 -0.815 1.00 0.00 O ATOM 1590 CB PRO A 246 5.914 3.539 1.763 1.00 0.00 C ATOM 1591 CG PRO A 246 6.774 3.710 2.972 1.00 0.00 C ATOM 1592 CD PRO A 246 8.184 3.819 2.471 1.00 0.00 C ATOM 0 HA PRO A 246 6.552 1.837 0.509 1.00 0.00 H new ATOM 0 HB2 PRO A 246 5.538 4.499 1.410 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.046 2.918 1.984 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.489 4.602 3.529 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.666 2.863 3.649 1.00 0.00 H new ATOM 0 HD2 PRO A 246 8.458 4.852 2.257 1.00 0.00 H new ATOM 0 HD3 PRO A 246 8.902 3.443 3.200 1.00 0.00 H new ATOM 1600 N SER A 247 5.919 3.030 -1.540 1.00 0.00 N ATOM 1601 CA SER A 247 5.697 3.646 -2.836 1.00 0.00 C ATOM 1602 C SER A 247 4.305 3.309 -3.349 1.00 0.00 C ATOM 1603 O SER A 247 3.672 2.360 -2.867 1.00 0.00 O ATOM 1604 CB SER A 247 6.760 3.191 -3.842 1.00 0.00 C ATOM 1605 OG SER A 247 6.603 3.841 -5.092 1.00 0.00 O ATOM 0 H SER A 247 5.444 2.137 -1.409 1.00 0.00 H new ATOM 0 HA SER A 247 5.776 4.727 -2.720 1.00 0.00 H new ATOM 0 HB2 SER A 247 7.753 3.400 -3.444 1.00 0.00 H new ATOM 0 HB3 SER A 247 6.693 2.112 -3.981 1.00 0.00 H new ATOM 0 HG SER A 247 6.260 4.748 -4.948 1.00 0.00 H new ATOM 1611 N GLN A 248 3.843 4.079 -4.322 1.00 0.00 N ATOM 1612 CA GLN A 248 2.522 3.885 -4.913 1.00 0.00 C ATOM 1613 C GLN A 248 2.403 2.489 -5.516 1.00 0.00 C ATOM 1614 O GLN A 248 1.349 1.858 -5.456 1.00 0.00 O ATOM 1615 CB GLN A 248 2.269 4.936 -5.993 1.00 0.00 C ATOM 1616 CG GLN A 248 2.435 6.366 -5.505 1.00 0.00 C ATOM 1617 CD GLN A 248 2.215 7.387 -6.604 1.00 0.00 C ATOM 1618 OE1 GLN A 248 1.430 7.170 -7.526 1.00 0.00 O ATOM 1619 NE2 GLN A 248 2.924 8.501 -6.526 1.00 0.00 N ATOM 0 H GLN A 248 4.369 4.854 -4.725 1.00 0.00 H new ATOM 0 HA GLN A 248 1.776 3.992 -4.126 1.00 0.00 H new ATOM 0 HB2 GLN A 248 2.954 4.763 -6.823 1.00 0.00 H new ATOM 0 HB3 GLN A 248 1.259 4.809 -6.381 1.00 0.00 H new ATOM 0 HG2 GLN A 248 1.731 6.553 -4.694 1.00 0.00 H new ATOM 0 HG3 GLN A 248 3.436 6.491 -5.093 1.00 0.00 H new ATOM 0 HE21 GLN A 248 3.565 8.644 -5.745 1.00 0.00 H new ATOM 0 HE22 GLN A 248 2.830 9.217 -7.246 1.00 0.00 H new ATOM 1628 N GLU A 249 3.503 2.000 -6.071 1.00 0.00 N ATOM 1629 CA GLU A 249 3.519 0.693 -6.715 1.00 0.00 C ATOM 1630 C GLU A 249 3.295 -0.428 -5.703 1.00 0.00 C ATOM 1631 O GLU A 249 2.794 -1.493 -6.052 1.00 0.00 O ATOM 1632 CB GLU A 249 4.834 0.481 -7.464 1.00 0.00 C ATOM 1633 CG GLU A 249 6.069 0.648 -6.596 1.00 0.00 C ATOM 1634 CD GLU A 249 7.338 0.291 -7.335 1.00 0.00 C ATOM 1635 OE1 GLU A 249 7.824 1.123 -8.124 1.00 0.00 O ATOM 1636 OE2 GLU A 249 7.841 -0.837 -7.146 1.00 0.00 O ATOM 0 H GLU A 249 4.398 2.489 -6.089 1.00 0.00 H new ATOM 0 HA GLU A 249 2.699 0.665 -7.432 1.00 0.00 H new ATOM 0 HB2 GLU A 249 4.838 -0.520 -7.896 1.00 0.00 H new ATOM 0 HB3 GLU A 249 4.886 1.186 -8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 249 6.130 1.679 -6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.977 0.019 -5.711 1.00 0.00 H new ATOM 1643 N HIS A 250 3.660 -0.184 -4.449 1.00 0.00 N ATOM 1644 CA HIS A 250 3.540 -1.209 -3.415 1.00 0.00 C ATOM 1645 C HIS A 250 2.085 -1.412 -3.005 1.00 0.00 C ATOM 1646 O HIS A 250 1.668 -2.530 -2.724 1.00 0.00 O ATOM 1647 CB HIS A 250 4.397 -0.863 -2.194 1.00 0.00 C ATOM 1648 CG HIS A 250 5.867 -1.051 -2.419 1.00 0.00 C ATOM 1649 ND1 HIS A 250 6.828 -0.282 -1.801 1.00 0.00 N ATOM 1650 CD2 HIS A 250 6.541 -1.935 -3.197 1.00 0.00 C ATOM 1651 CE1 HIS A 250 8.023 -0.677 -2.189 1.00 0.00 C ATOM 1652 NE2 HIS A 250 7.880 -1.681 -3.036 1.00 0.00 N ATOM 0 H HIS A 250 4.038 0.706 -4.124 1.00 0.00 H new ATOM 0 HA HIS A 250 3.908 -2.144 -3.837 1.00 0.00 H new ATOM 0 HB2 HIS A 250 4.211 0.173 -1.912 1.00 0.00 H new ATOM 0 HB3 HIS A 250 4.084 -1.483 -1.354 1.00 0.00 H new ATOM 0 HD2 HIS A 250 6.105 -2.697 -3.826 1.00 0.00 H new ATOM 0 HE1 HIS A 250 8.962 -0.252 -1.869 1.00 0.00 H new ATOM 0 HE2 HIS A 250 8.640 -2.184 -3.495 1.00 0.00 H new ATOM 1661 N LEU A 251 1.313 -0.330 -2.965 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.111 -0.442 -2.664 1.00 0.00 C ATOM 1663 C LEU A 251 -0.850 -0.995 -3.876 1.00 0.00 C ATOM 1664 O LEU A 251 -1.865 -1.680 -3.750 1.00 0.00 O ATOM 1665 CB LEU A 251 -0.690 0.912 -2.215 1.00 0.00 C ATOM 1666 CG LEU A 251 -0.737 2.018 -3.275 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -2.097 2.055 -3.961 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.422 3.365 -2.646 1.00 0.00 C ATOM 0 H LEU A 251 1.642 0.620 -3.134 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.245 -1.136 -1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -1.703 0.746 -1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.102 1.272 -1.371 1.00 0.00 H new ATOM 0 HG LEU A 251 0.018 1.800 -4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.106 2.848 -4.709 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.286 1.097 -4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.873 2.247 -3.220 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.459 4.141 -3.410 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.155 3.585 -1.870 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.575 3.337 -2.206 1.00 0.00 H new ATOM 1680 N ASN A 252 -0.324 -0.681 -5.054 1.00 0.00 N ATOM 1681 CA ASN A 252 -0.892 -1.159 -6.308 1.00 0.00 C ATOM 1682 C ASN A 252 -0.675 -2.660 -6.466 1.00 0.00 C ATOM 1683 O ASN A 252 -1.618 -3.403 -6.736 1.00 0.00 O ATOM 1684 CB ASN A 252 -0.264 -0.407 -7.490 1.00 0.00 C ATOM 1685 CG ASN A 252 -0.770 -0.871 -8.852 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -2.032 -1.271 -8.933 1.00 0.00 O flip ATOM 1687 ND2 ASN A 252 -0.027 -0.851 -9.837 1.00 0.00 N flip ATOM 0 H ASN A 252 0.502 -0.093 -5.167 1.00 0.00 H new ATOM 0 HA ASN A 252 -1.965 -0.969 -6.293 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -0.468 0.658 -7.381 1.00 0.00 H new ATOM 0 HB3 ASN A 252 0.818 -0.530 -7.453 1.00 0.00 H new ATOM 0 HD21 ASN A 252 0.939 -0.538 -9.741 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -0.379 -1.148 -10.747 1.00 0.00 H new ATOM 1694 N GLY A 253 0.557 -3.105 -6.275 1.00 0.00 N ATOM 1695 CA GLY A 253 0.880 -4.491 -6.530 1.00 0.00 C ATOM 1696 C GLY A 253 1.599 -5.172 -5.377 1.00 0.00 C ATOM 1697 O GLY A 253 0.996 -5.437 -4.337 1.00 0.00 O ATOM 0 H GLY A 253 1.336 -2.533 -5.949 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.039 -5.035 -6.746 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.503 -4.552 -7.422 1.00 0.00 H new ATOM 1701 N PRO A 254 2.900 -5.461 -5.541 1.00 0.00 N ATOM 1702 CA PRO A 254 3.663 -6.275 -4.593 1.00 0.00 C ATOM 1703 C PRO A 254 4.197 -5.499 -3.389 1.00 0.00 C ATOM 1704 O PRO A 254 4.345 -4.276 -3.424 1.00 0.00 O ATOM 1705 CB PRO A 254 4.820 -6.777 -5.452 1.00 0.00 C ATOM 1706 CG PRO A 254 5.067 -5.680 -6.429 1.00 0.00 C ATOM 1707 CD PRO A 254 3.735 -5.014 -6.673 1.00 0.00 C ATOM 0 HA PRO A 254 3.043 -7.052 -4.146 1.00 0.00 H new ATOM 0 HB2 PRO A 254 5.705 -6.976 -4.848 1.00 0.00 H new ATOM 0 HB3 PRO A 254 4.563 -7.708 -5.958 1.00 0.00 H new ATOM 0 HG2 PRO A 254 5.791 -4.966 -6.036 1.00 0.00 H new ATOM 0 HG3 PRO A 254 5.480 -6.074 -7.358 1.00 0.00 H new ATOM 0 HD2 PRO A 254 3.830 -3.928 -6.695 1.00 0.00 H new ATOM 0 HD3 PRO A 254 3.307 -5.316 -7.629 1.00 0.00 H new ATOM 1715 N LEU A 255 4.501 -6.241 -2.332 1.00 0.00 N ATOM 1716 CA LEU A 255 5.053 -5.678 -1.110 1.00 0.00 C ATOM 1717 C LEU A 255 6.437 -6.273 -0.843 1.00 0.00 C ATOM 1718 O LEU A 255 6.865 -7.176 -1.564 1.00 0.00 O ATOM 1719 CB LEU A 255 4.117 -5.971 0.071 1.00 0.00 C ATOM 1720 CG LEU A 255 2.772 -5.250 0.035 1.00 0.00 C ATOM 1721 CD1 LEU A 255 1.923 -5.662 1.224 1.00 0.00 C ATOM 1722 CD2 LEU A 255 2.977 -3.745 0.024 1.00 0.00 C ATOM 0 H LEU A 255 4.371 -7.252 -2.299 1.00 0.00 H new ATOM 0 HA LEU A 255 5.148 -4.598 -1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 255 3.934 -7.045 0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 255 4.630 -5.702 0.994 1.00 0.00 H new ATOM 0 HG LEU A 255 2.250 -5.532 -0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.967 -5.141 1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 255 1.751 -6.738 1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 255 2.441 -5.404 2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 255 2.008 -3.246 -0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 255 3.516 -3.445 0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 255 3.554 -3.463 -0.857 1.00 0.00 H new ATOM 1734 N PRO A 256 7.163 -5.773 0.175 1.00 0.00 N ATOM 1735 CA PRO A 256 8.450 -6.355 0.577 1.00 0.00 C ATOM 1736 C PRO A 256 8.297 -7.810 1.012 1.00 0.00 C ATOM 1737 O PRO A 256 7.215 -8.225 1.434 1.00 0.00 O ATOM 1738 CB PRO A 256 8.889 -5.490 1.764 1.00 0.00 C ATOM 1739 CG PRO A 256 8.119 -4.224 1.623 1.00 0.00 C ATOM 1740 CD PRO A 256 6.812 -4.607 1.001 1.00 0.00 C ATOM 0 HA PRO A 256 9.169 -6.363 -0.242 1.00 0.00 H new ATOM 0 HB2 PRO A 256 8.671 -5.981 2.712 1.00 0.00 H new ATOM 0 HB3 PRO A 256 9.963 -5.304 1.741 1.00 0.00 H new ATOM 0 HG2 PRO A 256 7.966 -3.749 2.592 1.00 0.00 H new ATOM 0 HG3 PRO A 256 8.654 -3.509 0.999 1.00 0.00 H new ATOM 0 HD2 PRO A 256 6.065 -4.857 1.755 1.00 0.00 H new ATOM 0 HD3 PRO A 256 6.399 -3.797 0.400 1.00 0.00 H new ATOM 1991 N ASP B 2 4.098 27.679 7.457 1.00 0.00 N ATOM 1992 CA ASP B 2 5.183 27.680 6.470 1.00 0.00 C ATOM 1993 C ASP B 2 4.654 27.946 5.076 1.00 0.00 C ATOM 1994 O ASP B 2 4.721 29.062 4.570 1.00 0.00 O ATOM 1995 CB ASP B 2 5.908 26.335 6.414 1.00 0.00 C ATOM 1996 CG ASP B 2 6.456 25.857 7.746 1.00 0.00 C ATOM 1997 OD1 ASP B 2 5.905 26.241 8.796 1.00 0.00 O ATOM 1998 OD2 ASP B 2 7.423 25.068 7.745 1.00 0.00 O ATOM 0 HA ASP B 2 5.869 28.466 6.787 1.00 0.00 H new ATOM 0 HB2 ASP B 2 5.221 25.582 6.028 1.00 0.00 H new ATOM 0 HB3 ASP B 2 6.731 26.410 5.703 1.00 0.00 H new ATOM 2003 N THR B 3 4.139 26.898 4.453 1.00 0.00 N ATOM 2004 CA THR B 3 3.692 26.986 3.085 1.00 0.00 C ATOM 2005 C THR B 3 2.240 26.541 2.944 1.00 0.00 C ATOM 2006 O THR B 3 1.893 25.400 3.262 1.00 0.00 O ATOM 2007 CB THR B 3 4.592 26.140 2.167 1.00 0.00 C ATOM 2008 OG1 THR B 3 5.963 26.500 2.388 1.00 0.00 O ATOM 2009 CG2 THR B 3 4.237 26.353 0.701 1.00 0.00 C ATOM 0 H THR B 3 4.023 25.979 4.879 1.00 0.00 H new ATOM 0 HA THR B 3 3.758 28.032 2.784 1.00 0.00 H new ATOM 0 HB THR B 3 4.438 25.087 2.404 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.473 26.368 1.562 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.889 25.743 0.076 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.199 26.065 0.532 1.00 0.00 H new ATOM 0 HG23 THR B 3 4.368 27.404 0.444 1.00 0.00 H new ATOM 2017 N ARG B 4 1.394 27.448 2.486 1.00 0.00 N ATOM 2018 CA ARG B 4 -0.012 27.148 2.281 1.00 0.00 C ATOM 2019 C ARG B 4 -0.267 26.703 0.847 1.00 0.00 C ATOM 2020 O ARG B 4 -0.108 27.478 -0.095 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.875 28.369 2.612 1.00 0.00 C ATOM 2022 CG ARG B 4 -2.362 28.166 2.344 1.00 0.00 C ATOM 2023 CD ARG B 4 -2.951 27.061 3.212 1.00 0.00 C ATOM 2024 NE ARG B 4 -4.382 26.882 2.969 1.00 0.00 N ATOM 2025 CZ ARG B 4 -5.322 27.100 3.887 1.00 0.00 C ATOM 2026 NH1 ARG B 4 -4.984 27.488 5.112 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -6.600 26.933 3.589 1.00 0.00 N ATOM 0 H ARG B 4 1.659 28.404 2.248 1.00 0.00 H new ATOM 0 HA ARG B 4 -0.284 26.332 2.951 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -0.737 28.625 3.662 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -0.523 29.219 2.028 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -2.895 29.098 2.532 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -2.511 27.920 1.293 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -2.429 26.125 3.012 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -2.788 27.299 4.263 1.00 0.00 H new ATOM 0 HE ARG B 4 -4.677 26.572 2.043 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -4.002 27.620 5.352 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -5.707 27.654 5.812 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -6.870 26.636 2.652 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -7.315 27.102 4.297 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.667 25.455 0.693 1.00 0.00 N ATOM 2042 CA LEU B 5 -1.047 24.933 -0.600 1.00 0.00 C ATOM 2043 C LEU B 5 -2.494 24.488 -0.541 1.00 0.00 C ATOM 2044 O LEU B 5 -3.384 25.361 -0.560 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.142 23.764 -1.004 1.00 0.00 C ATOM 2046 CG LEU B 5 1.307 24.140 -1.329 1.00 0.00 C ATOM 2047 CD1 LEU B 5 2.163 22.892 -1.464 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.373 24.952 -2.615 1.00 0.00 C ATOM 2049 OXT LEU B 5 -2.741 23.272 -0.470 1.00 0.00 O ATOM 0 H LEU B 5 -0.736 24.781 1.456 1.00 0.00 H new ATOM 0 HA LEU B 5 -0.933 25.714 -1.352 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.138 23.033 -0.195 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.577 23.273 -1.875 1.00 0.00 H new ATOM 0 HG LEU B 5 1.692 24.746 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.189 23.178 -1.695 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.144 22.334 -0.528 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.771 22.267 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.410 25.210 -2.830 1.00 0.00 H new ATOM 0 HD22 LEU B 5 0.968 24.364 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.789 25.865 -2.499 1.00 0.00 H new