USER MOD reduce.3.24.130724 H: found=0, std=0, add=590, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 590 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 193 TYR OH : rot 180:sc= 0.00308 USER MOD Set 1.2: A 197 LYS NZ :NH3+ -175:sc= 0.00764 (180deg=-0.00861) USER MOD Set 2.1: A 179 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 181 SER OG : rot 180:sc= 0.206 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 80:sc= 0.88 USER MOD Single : A 168 LYS NZ :NH3+ -164:sc= -0.0227 (180deg=-0.253) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot -51:sc= 1.24 USER MOD Single : A 176 LYS NZ :NH3+ -179:sc= 1.23 (180deg=1.23) USER MOD Single : A 182 GLN : amide:sc=-0.00516 K(o=-0.0052,f=-2!) USER MOD Single : A 184 TYR OH : rot 180:sc= -0.257 USER MOD Single : A 187 MET CE :methyl -165:sc= 0 (180deg=-0.254) USER MOD Single : A 189 LYS NZ :NH3+ 147:sc= 1.23 (180deg=0.951) USER MOD Single : A 190 SER OG : rot -176:sc= 0.535 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN : amide:sc= -0.106 K(o=-0.11,f=-1.2) USER MOD Single : A 202 SER OG : rot 75:sc= 1.06 USER MOD Single : A 203 SER OG : rot 76:sc= 0.922 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 HIS : no HD1:sc= -0.0734 X(o=-0.073,f=0) USER MOD Single : A 213 ASN : amide:sc= 0.542 K(o=0.54,f=-0.36) USER MOD Single : A 215 SER OG : rot -24:sc= 0.242 USER MOD Single : A 217 HIS : no HE2:sc= 0.392 K(o=0.39,f=-1.3) USER MOD Single : A 218 SER OG : rot 180:sc= 0.0142 USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN : amide:sc= 0.369 K(o=0.37,f=-4.3!) USER MOD Single : A 232 SER OG : rot -17:sc= 0.277 USER MOD Single : A 235 MET CE :methyl -115:sc= -0.0254 (180deg=-0.201) USER MOD Single : A 237 ASN : amide:sc= -0.705 K(o=-0.7,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 116 N LEU A 160 -13.019 14.607 -1.784 1.00 0.00 N ATOM 117 CA LEU A 160 -13.629 15.525 -2.742 1.00 0.00 C ATOM 118 C LEU A 160 -15.113 15.195 -2.840 1.00 0.00 C ATOM 119 O LEU A 160 -15.497 14.028 -2.795 1.00 0.00 O ATOM 120 CB LEU A 160 -12.978 15.375 -4.118 1.00 0.00 C ATOM 121 CG LEU A 160 -11.562 15.934 -4.284 1.00 0.00 C ATOM 122 CD1 LEU A 160 -11.091 15.578 -5.689 1.00 0.00 C ATOM 123 CD2 LEU A 160 -11.490 17.449 -4.075 1.00 0.00 C ATOM 0 HA LEU A 160 -13.487 16.552 -2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.954 14.314 -4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.622 15.861 -4.852 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.921 15.493 -3.521 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.082 15.962 -5.843 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.089 14.495 -5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.764 16.023 -6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.462 17.786 -4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -12.130 17.948 -4.803 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.827 17.694 -3.068 1.00 0.00 H new ATOM 135 N SER A 161 -15.937 16.222 -2.968 1.00 0.00 N ATOM 136 CA SER A 161 -17.387 16.055 -3.047 1.00 0.00 C ATOM 137 C SER A 161 -17.806 15.701 -4.468 1.00 0.00 C ATOM 138 O SER A 161 -17.004 15.784 -5.399 1.00 0.00 O ATOM 139 CB SER A 161 -18.072 17.360 -2.641 1.00 0.00 C ATOM 140 OG SER A 161 -17.689 17.738 -1.333 1.00 0.00 O ATOM 0 H SER A 161 -15.626 17.192 -3.020 1.00 0.00 H new ATOM 0 HA SER A 161 -17.682 15.249 -2.375 1.00 0.00 H new ATOM 0 HB2 SER A 161 -17.809 18.149 -3.345 1.00 0.00 H new ATOM 0 HB3 SER A 161 -19.154 17.239 -2.688 1.00 0.00 H new ATOM 0 HG SER A 161 -18.136 18.576 -1.091 1.00 0.00 H new ATOM 146 N TYR A 162 -19.070 15.336 -4.651 1.00 0.00 N ATOM 147 CA TYR A 162 -19.582 15.030 -5.989 1.00 0.00 C ATOM 148 C TYR A 162 -19.329 16.206 -6.919 1.00 0.00 C ATOM 149 O TYR A 162 -18.848 16.020 -8.023 1.00 0.00 O ATOM 150 CB TYR A 162 -21.085 14.745 -5.960 1.00 0.00 C ATOM 151 CG TYR A 162 -21.430 13.305 -5.676 1.00 0.00 C ATOM 152 CD1 TYR A 162 -21.493 12.362 -6.724 1.00 0.00 C ATOM 153 CD2 TYR A 162 -21.706 12.870 -4.364 1.00 0.00 C ATOM 154 CE1 TYR A 162 -21.836 11.011 -6.466 1.00 0.00 C ATOM 155 CE2 TYR A 162 -22.046 11.516 -4.103 1.00 0.00 C ATOM 156 CZ TYR A 162 -22.114 10.602 -5.157 1.00 0.00 C ATOM 157 OH TYR A 162 -22.455 9.299 -4.901 1.00 0.00 O ATOM 0 H TYR A 162 -19.755 15.244 -3.901 1.00 0.00 H new ATOM 0 HA TYR A 162 -19.062 14.142 -6.347 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -21.550 15.376 -5.202 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -21.517 15.029 -6.920 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -21.277 12.674 -7.735 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -21.658 13.575 -3.547 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -21.883 10.300 -7.277 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -22.251 11.194 -3.093 1.00 0.00 H new ATOM 0 HH TYR A 162 -22.614 9.185 -3.941 1.00 0.00 H new ATOM 167 N ALA A 163 -19.642 17.414 -6.469 1.00 0.00 N ATOM 168 CA ALA A 163 -19.456 18.611 -7.287 1.00 0.00 C ATOM 169 C ALA A 163 -18.008 18.760 -7.773 1.00 0.00 C ATOM 170 O ALA A 163 -17.770 19.120 -8.924 1.00 0.00 O ATOM 171 CB ALA A 163 -19.883 19.849 -6.492 1.00 0.00 C ATOM 0 H ALA A 163 -20.026 17.594 -5.541 1.00 0.00 H new ATOM 0 HA ALA A 163 -20.082 18.511 -8.174 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -19.743 20.740 -7.104 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -20.934 19.759 -6.216 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -19.276 19.929 -5.590 1.00 0.00 H new ATOM 177 N ASP A 164 -17.050 18.475 -6.904 1.00 0.00 N ATOM 178 CA ASP A 164 -15.635 18.605 -7.251 1.00 0.00 C ATOM 179 C ASP A 164 -15.239 17.599 -8.317 1.00 0.00 C ATOM 180 O ASP A 164 -14.463 17.899 -9.218 1.00 0.00 O ATOM 181 CB ASP A 164 -14.762 18.343 -6.028 1.00 0.00 C ATOM 182 CG ASP A 164 -15.008 19.326 -4.917 1.00 0.00 C ATOM 183 OD1 ASP A 164 -15.230 18.873 -3.772 1.00 0.00 O ATOM 184 OD2 ASP A 164 -14.993 20.543 -5.178 1.00 0.00 O ATOM 0 H ASP A 164 -17.222 18.152 -5.952 1.00 0.00 H new ATOM 0 HA ASP A 164 -15.488 19.620 -7.621 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.950 17.333 -5.662 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.713 18.386 -6.320 1.00 0.00 H new ATOM 189 N LEU A 165 -15.769 16.393 -8.205 1.00 0.00 N ATOM 190 CA LEU A 165 -15.445 15.320 -9.141 1.00 0.00 C ATOM 191 C LEU A 165 -16.138 15.526 -10.485 1.00 0.00 C ATOM 192 O LEU A 165 -15.556 15.258 -11.535 1.00 0.00 O ATOM 193 CB LEU A 165 -15.840 13.978 -8.528 1.00 0.00 C ATOM 194 CG LEU A 165 -15.051 13.607 -7.261 1.00 0.00 C ATOM 195 CD1 LEU A 165 -15.698 12.415 -6.599 1.00 0.00 C ATOM 196 CD2 LEU A 165 -13.584 13.293 -7.585 1.00 0.00 C ATOM 0 H LEU A 165 -16.429 16.128 -7.474 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.371 15.330 -9.327 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -16.903 14.000 -8.287 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.698 13.195 -9.273 1.00 0.00 H new ATOM 0 HG LEU A 165 -15.067 14.462 -6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.140 12.150 -5.701 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -16.725 12.662 -6.329 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -15.697 11.571 -7.289 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.056 13.035 -6.667 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -13.536 12.454 -8.279 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.117 14.167 -8.039 1.00 0.00 H new ATOM 208 N ILE A 166 -17.366 16.024 -10.456 1.00 0.00 N ATOM 209 CA ILE A 166 -18.096 16.346 -11.686 1.00 0.00 C ATOM 210 C ILE A 166 -17.293 17.426 -12.391 1.00 0.00 C ATOM 211 O ILE A 166 -17.023 17.345 -13.590 1.00 0.00 O ATOM 212 CB ILE A 166 -19.534 16.885 -11.387 1.00 0.00 C ATOM 213 CG1 ILE A 166 -20.408 15.791 -10.757 1.00 0.00 C ATOM 214 CG2 ILE A 166 -20.221 17.377 -12.672 1.00 0.00 C ATOM 215 CD1 ILE A 166 -21.629 16.339 -10.003 1.00 0.00 C ATOM 0 H ILE A 166 -17.882 16.216 -9.597 1.00 0.00 H new ATOM 0 HA ILE A 166 -18.211 15.449 -12.294 1.00 0.00 H new ATOM 0 HB ILE A 166 -19.425 17.717 -10.691 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -20.749 15.114 -11.540 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -19.800 15.203 -10.069 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -21.219 17.746 -12.433 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -19.633 18.181 -13.114 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -20.299 16.553 -13.381 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -22.200 15.510 -9.584 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -21.296 16.993 -9.198 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -22.259 16.903 -10.691 1.00 0.00 H new ATOM 227 N THR A 167 -16.893 18.434 -11.631 1.00 0.00 N ATOM 228 CA THR A 167 -16.084 19.514 -12.166 1.00 0.00 C ATOM 229 C THR A 167 -14.786 18.976 -12.745 1.00 0.00 C ATOM 230 O THR A 167 -14.438 19.316 -13.863 1.00 0.00 O ATOM 231 CB THR A 167 -15.756 20.556 -11.074 1.00 0.00 C ATOM 232 OG1 THR A 167 -16.960 21.195 -10.647 1.00 0.00 O ATOM 233 CG2 THR A 167 -14.792 21.607 -11.556 1.00 0.00 C ATOM 0 H THR A 167 -17.117 18.525 -10.640 1.00 0.00 H new ATOM 0 HA THR A 167 -16.662 19.995 -12.955 1.00 0.00 H new ATOM 0 HB THR A 167 -15.286 20.022 -10.248 1.00 0.00 H new ATOM 0 HG1 THR A 167 -17.429 20.617 -10.009 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.594 22.315 -10.752 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.859 21.133 -11.860 1.00 0.00 H new ATOM 0 HG23 THR A 167 -15.224 22.135 -12.406 1.00 0.00 H new ATOM 241 N LYS A 168 -14.076 18.134 -12.004 1.00 0.00 N ATOM 242 CA LYS A 168 -12.797 17.596 -12.471 1.00 0.00 C ATOM 243 C LYS A 168 -12.923 16.895 -13.806 1.00 0.00 C ATOM 244 O LYS A 168 -12.045 17.025 -14.643 1.00 0.00 O ATOM 245 CB LYS A 168 -12.229 16.604 -11.466 1.00 0.00 C ATOM 246 CG LYS A 168 -11.257 17.202 -10.482 1.00 0.00 C ATOM 247 CD LYS A 168 -10.671 16.091 -9.610 1.00 0.00 C ATOM 248 CE LYS A 168 -9.450 16.553 -8.830 1.00 0.00 C ATOM 249 NZ LYS A 168 -8.294 16.841 -9.744 1.00 0.00 N ATOM 0 H LYS A 168 -14.360 17.808 -11.080 1.00 0.00 H new ATOM 0 HA LYS A 168 -12.130 18.451 -12.582 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -13.053 16.152 -10.915 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -11.730 15.801 -12.009 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.459 17.723 -11.012 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -11.761 17.941 -9.859 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -11.432 15.739 -8.914 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -10.398 15.244 -10.239 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -9.698 17.449 -8.260 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -9.164 15.786 -8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -7.416 16.888 -9.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -8.215 16.084 -10.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -8.449 17.751 -10.224 1.00 0.00 H new ATOM 263 N ALA A 169 -14.006 16.166 -14.014 1.00 0.00 N ATOM 264 CA ALA A 169 -14.214 15.484 -15.282 1.00 0.00 C ATOM 265 C ALA A 169 -14.305 16.506 -16.418 1.00 0.00 C ATOM 266 O ALA A 169 -13.716 16.333 -17.482 1.00 0.00 O ATOM 267 CB ALA A 169 -15.489 14.650 -15.212 1.00 0.00 C ATOM 0 H ALA A 169 -14.749 16.031 -13.329 1.00 0.00 H new ATOM 0 HA ALA A 169 -13.370 14.823 -15.479 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.643 14.140 -16.163 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -15.398 13.912 -14.415 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -16.339 15.301 -15.008 1.00 0.00 H new ATOM 273 N ILE A 170 -15.039 17.579 -16.178 1.00 0.00 N ATOM 274 CA ILE A 170 -15.231 18.618 -17.184 1.00 0.00 C ATOM 275 C ILE A 170 -13.894 19.315 -17.460 1.00 0.00 C ATOM 276 O ILE A 170 -13.553 19.575 -18.610 1.00 0.00 O ATOM 277 CB ILE A 170 -16.300 19.648 -16.710 1.00 0.00 C ATOM 278 CG1 ILE A 170 -17.672 18.955 -16.552 1.00 0.00 C ATOM 279 CG2 ILE A 170 -16.420 20.805 -17.703 1.00 0.00 C ATOM 280 CD1 ILE A 170 -18.654 19.711 -15.649 1.00 0.00 C ATOM 0 H ILE A 170 -15.515 17.757 -15.293 1.00 0.00 H new ATOM 0 HA ILE A 170 -15.591 18.161 -18.106 1.00 0.00 H new ATOM 0 HB ILE A 170 -15.983 20.047 -15.747 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -18.121 18.833 -17.538 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -17.518 17.955 -16.146 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -17.172 21.511 -17.350 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -15.459 21.312 -17.789 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -16.715 20.418 -18.679 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -19.592 19.160 -15.590 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -18.228 19.810 -14.651 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -18.841 20.702 -16.064 1.00 0.00 H new ATOM 292 N GLU A 171 -13.128 19.600 -16.416 1.00 0.00 N ATOM 293 CA GLU A 171 -11.822 20.258 -16.575 1.00 0.00 C ATOM 294 C GLU A 171 -10.839 19.367 -17.308 1.00 0.00 C ATOM 295 O GLU A 171 -9.915 19.842 -17.966 1.00 0.00 O ATOM 296 CB GLU A 171 -11.209 20.587 -15.214 1.00 0.00 C ATOM 297 CG GLU A 171 -12.053 21.490 -14.384 1.00 0.00 C ATOM 298 CD GLU A 171 -11.252 22.233 -13.335 1.00 0.00 C ATOM 299 OE1 GLU A 171 -10.749 21.585 -12.387 1.00 0.00 O ATOM 300 OE2 GLU A 171 -11.130 23.471 -13.430 1.00 0.00 O ATOM 0 H GLU A 171 -13.380 19.390 -15.450 1.00 0.00 H new ATOM 0 HA GLU A 171 -12.002 21.168 -17.147 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.038 19.659 -14.668 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -10.235 21.052 -15.366 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -12.554 22.210 -15.031 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -12.832 20.905 -13.895 1.00 0.00 H new ATOM 307 N SER A 172 -11.052 18.072 -17.168 1.00 0.00 N ATOM 308 CA SER A 172 -10.172 17.064 -17.763 1.00 0.00 C ATOM 309 C SER A 172 -10.385 16.986 -19.264 1.00 0.00 C ATOM 310 O SER A 172 -9.471 16.651 -20.011 1.00 0.00 O ATOM 311 CB SER A 172 -10.431 15.689 -17.142 1.00 0.00 C ATOM 312 OG SER A 172 -9.477 14.738 -17.581 1.00 0.00 O ATOM 0 H SER A 172 -11.835 17.683 -16.642 1.00 0.00 H new ATOM 0 HA SER A 172 -9.142 17.360 -17.563 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.397 15.766 -16.055 1.00 0.00 H new ATOM 0 HB3 SER A 172 -11.433 15.351 -17.407 1.00 0.00 H new ATOM 0 HG SER A 172 -9.666 13.870 -17.167 1.00 0.00 H new ATOM 318 N SER A 173 -11.593 17.293 -19.711 1.00 0.00 N ATOM 319 CA SER A 173 -11.882 17.285 -21.139 1.00 0.00 C ATOM 320 C SER A 173 -11.177 18.480 -21.771 1.00 0.00 C ATOM 321 O SER A 173 -11.072 19.534 -21.155 1.00 0.00 O ATOM 322 CB SER A 173 -13.388 17.369 -21.378 1.00 0.00 C ATOM 323 OG SER A 173 -13.890 18.667 -21.146 1.00 0.00 O ATOM 0 H SER A 173 -12.381 17.548 -19.115 1.00 0.00 H new ATOM 0 HA SER A 173 -11.525 16.358 -21.588 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.609 17.073 -22.404 1.00 0.00 H new ATOM 0 HB3 SER A 173 -13.898 16.661 -20.725 1.00 0.00 H new ATOM 0 HG SER A 173 -13.593 18.980 -20.266 1.00 0.00 H new ATOM 329 N ALA A 174 -10.690 18.336 -22.994 1.00 0.00 N ATOM 330 CA ALA A 174 -10.013 19.448 -23.662 1.00 0.00 C ATOM 331 C ALA A 174 -10.998 20.599 -23.904 1.00 0.00 C ATOM 332 O ALA A 174 -10.673 21.765 -23.718 1.00 0.00 O ATOM 333 CB ALA A 174 -9.413 18.968 -24.990 1.00 0.00 C ATOM 0 H ALA A 174 -10.747 17.477 -23.541 1.00 0.00 H new ATOM 0 HA ALA A 174 -9.208 19.812 -23.023 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -8.910 19.800 -25.484 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -8.694 18.172 -24.798 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -10.208 18.591 -25.633 1.00 0.00 H new ATOM 339 N GLU A 175 -12.204 20.232 -24.311 1.00 0.00 N ATOM 340 CA GLU A 175 -13.261 21.183 -24.669 1.00 0.00 C ATOM 341 C GLU A 175 -13.982 21.811 -23.474 1.00 0.00 C ATOM 342 O GLU A 175 -14.848 22.658 -23.645 1.00 0.00 O ATOM 343 CB GLU A 175 -14.300 20.440 -25.512 1.00 0.00 C ATOM 344 CG GLU A 175 -13.807 20.024 -26.884 1.00 0.00 C ATOM 345 CD GLU A 175 -13.947 21.150 -27.891 1.00 0.00 C ATOM 346 OE1 GLU A 175 -13.077 22.039 -27.918 1.00 0.00 O ATOM 347 OE2 GLU A 175 -14.944 21.146 -28.648 1.00 0.00 O ATOM 0 H GLU A 175 -12.485 19.256 -24.405 1.00 0.00 H new ATOM 0 HA GLU A 175 -12.777 22.000 -25.204 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -14.623 19.551 -24.970 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.177 21.077 -25.631 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -12.762 19.720 -26.819 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -14.371 19.156 -27.226 1.00 0.00 H new ATOM 354 N LYS A 176 -13.630 21.377 -22.268 1.00 0.00 N ATOM 355 CA LYS A 176 -14.255 21.848 -21.022 1.00 0.00 C ATOM 356 C LYS A 176 -15.770 21.665 -21.003 1.00 0.00 C ATOM 357 O LYS A 176 -16.490 22.481 -20.438 1.00 0.00 O ATOM 358 CB LYS A 176 -13.877 23.311 -20.728 1.00 0.00 C ATOM 359 CG LYS A 176 -12.385 23.624 -20.909 1.00 0.00 C ATOM 360 CD LYS A 176 -11.482 22.680 -20.092 1.00 0.00 C ATOM 361 CE LYS A 176 -10.014 22.858 -20.442 1.00 0.00 C ATOM 362 NZ LYS A 176 -9.270 21.583 -20.152 1.00 0.00 N ATOM 0 H LYS A 176 -12.898 20.683 -22.119 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.857 21.217 -20.227 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.455 23.963 -21.383 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -14.165 23.550 -19.704 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -12.126 23.546 -21.965 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -12.194 24.654 -20.609 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -11.627 22.869 -19.028 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -11.776 21.647 -20.275 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -9.910 23.121 -21.495 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -9.589 23.679 -19.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -8.262 21.711 -20.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -9.374 21.342 -19.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -9.659 20.814 -20.734 1.00 0.00 H new ATOM 376 N ARG A 177 -16.243 20.581 -21.610 1.00 0.00 N ATOM 377 CA ARG A 177 -17.678 20.254 -21.652 1.00 0.00 C ATOM 378 C ARG A 177 -17.847 18.757 -21.898 1.00 0.00 C ATOM 379 O ARG A 177 -17.233 18.201 -22.809 1.00 0.00 O ATOM 380 CB ARG A 177 -18.397 21.068 -22.748 1.00 0.00 C ATOM 381 CG ARG A 177 -17.734 21.039 -24.126 1.00 0.00 C ATOM 382 CD ARG A 177 -18.728 20.661 -25.204 1.00 0.00 C ATOM 383 NE ARG A 177 -18.079 20.448 -26.509 1.00 0.00 N ATOM 384 CZ ARG A 177 -17.506 19.317 -26.908 1.00 0.00 C ATOM 385 NH1 ARG A 177 -17.415 18.262 -26.136 1.00 0.00 N ATOM 386 NH2 ARG A 177 -17.004 19.246 -28.103 1.00 0.00 N ATOM 0 H ARG A 177 -15.651 19.902 -22.087 1.00 0.00 H new ATOM 0 HA ARG A 177 -18.130 20.516 -20.695 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -19.416 20.694 -22.846 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -18.468 22.105 -22.419 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -17.307 22.017 -24.348 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -16.910 20.326 -24.121 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -19.254 19.753 -24.909 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -19.477 21.447 -25.297 1.00 0.00 H new ATOM 0 HE ARG A 177 -18.068 21.233 -27.160 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -17.792 18.289 -25.189 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -16.967 17.414 -26.482 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -17.052 20.053 -28.725 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -16.562 18.383 -28.420 1.00 0.00 H new ATOM 400 N LEU A 178 -18.667 18.104 -21.085 1.00 0.00 N ATOM 401 CA LEU A 178 -18.874 16.653 -21.188 1.00 0.00 C ATOM 402 C LEU A 178 -20.348 16.292 -21.077 1.00 0.00 C ATOM 403 O LEU A 178 -21.120 17.022 -20.487 1.00 0.00 O ATOM 404 CB LEU A 178 -18.133 15.933 -20.051 1.00 0.00 C ATOM 405 CG LEU A 178 -16.600 15.816 -20.106 1.00 0.00 C ATOM 406 CD1 LEU A 178 -16.146 14.918 -18.981 1.00 0.00 C ATOM 407 CD2 LEU A 178 -16.124 15.231 -21.442 1.00 0.00 C ATOM 0 H LEU A 178 -19.204 18.552 -20.343 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.493 16.343 -22.161 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -18.390 16.440 -19.121 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -18.536 14.923 -19.986 1.00 0.00 H new ATOM 0 HG LEU A 178 -16.173 16.814 -20.007 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.060 14.824 -19.006 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -16.452 15.347 -18.027 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -16.598 13.933 -19.097 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -15.036 15.164 -21.443 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -16.549 14.236 -21.576 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -16.448 15.877 -22.258 1.00 0.00 H new ATOM 419 N THR A 179 -20.736 15.153 -21.628 1.00 0.00 N ATOM 420 CA THR A 179 -22.105 14.663 -21.475 1.00 0.00 C ATOM 421 C THR A 179 -22.160 13.909 -20.154 1.00 0.00 C ATOM 422 O THR A 179 -21.122 13.589 -19.582 1.00 0.00 O ATOM 423 CB THR A 179 -22.495 13.684 -22.599 1.00 0.00 C ATOM 424 OG1 THR A 179 -21.514 12.645 -22.679 1.00 0.00 O ATOM 425 CG2 THR A 179 -22.557 14.386 -23.934 1.00 0.00 C ATOM 0 H THR A 179 -20.129 14.550 -22.183 1.00 0.00 H new ATOM 0 HA THR A 179 -22.792 15.508 -21.511 1.00 0.00 H new ATOM 0 HB THR A 179 -23.478 13.274 -22.368 1.00 0.00 H new ATOM 0 HG1 THR A 179 -21.759 12.018 -23.392 1.00 0.00 H new ATOM 0 HG21 THR A 179 -22.834 13.671 -24.709 1.00 0.00 H new ATOM 0 HG22 THR A 179 -23.300 15.182 -23.892 1.00 0.00 H new ATOM 0 HG23 THR A 179 -21.581 14.812 -24.167 1.00 0.00 H new ATOM 433 N LEU A 180 -23.358 13.603 -19.670 1.00 0.00 N ATOM 434 CA LEU A 180 -23.494 12.870 -18.407 1.00 0.00 C ATOM 435 C LEU A 180 -22.762 11.535 -18.453 1.00 0.00 C ATOM 436 O LEU A 180 -22.123 11.147 -17.487 1.00 0.00 O ATOM 437 CB LEU A 180 -24.966 12.607 -18.081 1.00 0.00 C ATOM 438 CG LEU A 180 -25.625 13.550 -17.062 1.00 0.00 C ATOM 439 CD1 LEU A 180 -27.076 13.138 -16.875 1.00 0.00 C ATOM 440 CD2 LEU A 180 -24.922 13.515 -15.711 1.00 0.00 C ATOM 0 H LEU A 180 -24.240 13.845 -20.121 1.00 0.00 H new ATOM 0 HA LEU A 180 -23.051 13.496 -17.633 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -25.535 12.658 -19.009 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -25.055 11.587 -17.708 1.00 0.00 H new ATOM 0 HG LEU A 180 -25.553 14.566 -17.450 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -27.553 13.801 -16.153 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -27.599 13.204 -17.829 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -27.119 12.112 -16.508 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -25.422 14.197 -15.023 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -24.957 12.503 -15.309 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -23.883 13.821 -15.833 1.00 0.00 H new ATOM 452 N SER A 181 -22.848 10.845 -19.580 1.00 0.00 N ATOM 453 CA SER A 181 -22.199 9.550 -19.739 1.00 0.00 C ATOM 454 C SER A 181 -20.690 9.666 -19.590 1.00 0.00 C ATOM 455 O SER A 181 -20.057 8.827 -18.976 1.00 0.00 O ATOM 456 CB SER A 181 -22.541 8.995 -21.116 1.00 0.00 C ATOM 457 OG SER A 181 -23.428 9.884 -21.786 1.00 0.00 O ATOM 0 H SER A 181 -23.363 11.161 -20.402 1.00 0.00 H new ATOM 0 HA SER A 181 -22.560 8.878 -18.960 1.00 0.00 H new ATOM 0 HB2 SER A 181 -21.631 8.864 -21.702 1.00 0.00 H new ATOM 0 HB3 SER A 181 -23.002 8.012 -21.018 1.00 0.00 H new ATOM 0 HG SER A 181 -23.644 9.525 -22.672 1.00 0.00 H new ATOM 463 N GLN A 182 -20.118 10.722 -20.145 1.00 0.00 N ATOM 464 CA GLN A 182 -18.678 10.934 -20.066 1.00 0.00 C ATOM 465 C GLN A 182 -18.241 11.203 -18.630 1.00 0.00 C ATOM 466 O GLN A 182 -17.195 10.744 -18.194 1.00 0.00 O ATOM 467 CB GLN A 182 -18.290 12.115 -20.949 1.00 0.00 C ATOM 468 CG GLN A 182 -18.126 11.766 -22.431 1.00 0.00 C ATOM 469 CD GLN A 182 -16.759 11.176 -22.752 1.00 0.00 C ATOM 470 OE1 GLN A 182 -16.211 10.401 -21.995 1.00 0.00 O ATOM 471 NE2 GLN A 182 -16.211 11.553 -23.877 1.00 0.00 N ATOM 0 H GLN A 182 -20.625 11.445 -20.654 1.00 0.00 H new ATOM 0 HA GLN A 182 -18.177 10.030 -20.412 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -19.049 12.891 -20.852 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -17.355 12.537 -20.581 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -18.900 11.055 -22.720 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -18.279 12.664 -23.030 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -16.700 12.206 -24.489 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -15.294 11.194 -24.143 1.00 0.00 H new ATOM 480 N ILE A 183 -19.054 11.941 -17.891 1.00 0.00 N ATOM 481 CA ILE A 183 -18.753 12.242 -16.492 1.00 0.00 C ATOM 482 C ILE A 183 -18.808 10.943 -15.685 1.00 0.00 C ATOM 483 O ILE A 183 -17.977 10.720 -14.805 1.00 0.00 O ATOM 484 CB ILE A 183 -19.753 13.292 -15.932 1.00 0.00 C ATOM 485 CG1 ILE A 183 -19.586 14.612 -16.709 1.00 0.00 C ATOM 486 CG2 ILE A 183 -19.526 13.545 -14.415 1.00 0.00 C ATOM 487 CD1 ILE A 183 -20.821 15.476 -16.733 1.00 0.00 C ATOM 0 H ILE A 183 -19.927 12.344 -18.232 1.00 0.00 H new ATOM 0 HA ILE A 183 -17.754 12.670 -16.414 1.00 0.00 H new ATOM 0 HB ILE A 183 -20.764 12.905 -16.057 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -18.768 15.180 -16.266 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -19.297 14.383 -17.735 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -20.243 14.284 -14.058 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -19.662 12.613 -13.866 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -18.513 13.915 -14.255 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -20.618 16.385 -17.300 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -21.638 14.930 -17.204 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -21.101 15.739 -15.713 1.00 0.00 H new ATOM 499 N TYR A 184 -19.767 10.079 -15.993 1.00 0.00 N ATOM 500 CA TYR A 184 -19.861 8.792 -15.303 1.00 0.00 C ATOM 501 C TYR A 184 -18.601 7.979 -15.562 1.00 0.00 C ATOM 502 O TYR A 184 -17.975 7.486 -14.633 1.00 0.00 O ATOM 503 CB TYR A 184 -21.070 7.970 -15.778 1.00 0.00 C ATOM 504 CG TYR A 184 -22.427 8.630 -15.612 1.00 0.00 C ATOM 505 CD1 TYR A 184 -23.491 8.292 -16.478 1.00 0.00 C ATOM 506 CD2 TYR A 184 -22.671 9.579 -14.597 1.00 0.00 C ATOM 507 CE1 TYR A 184 -24.774 8.880 -16.324 1.00 0.00 C ATOM 508 CE2 TYR A 184 -23.948 10.163 -14.441 1.00 0.00 C ATOM 509 CZ TYR A 184 -24.987 9.802 -15.302 1.00 0.00 C ATOM 510 OH TYR A 184 -26.226 10.361 -15.112 1.00 0.00 O ATOM 0 H TYR A 184 -20.481 10.238 -16.703 1.00 0.00 H new ATOM 0 HA TYR A 184 -19.979 9.004 -14.240 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -20.931 7.731 -16.832 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -21.078 7.025 -15.235 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -23.326 7.576 -17.269 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -21.870 9.863 -13.930 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -25.578 8.615 -16.994 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -24.120 10.887 -13.658 1.00 0.00 H new ATOM 0 HH TYR A 184 -26.192 10.981 -14.354 1.00 0.00 H new ATOM 520 N GLU A 185 -18.225 7.851 -16.825 1.00 0.00 N ATOM 521 CA GLU A 185 -17.051 7.065 -17.195 1.00 0.00 C ATOM 522 C GLU A 185 -15.793 7.617 -16.545 1.00 0.00 C ATOM 523 O GLU A 185 -14.930 6.856 -16.105 1.00 0.00 O ATOM 524 CB GLU A 185 -16.877 7.052 -18.716 1.00 0.00 C ATOM 525 CG GLU A 185 -17.915 6.200 -19.433 1.00 0.00 C ATOM 526 CD GLU A 185 -17.894 4.765 -18.949 1.00 0.00 C ATOM 527 OE1 GLU A 185 -18.946 4.264 -18.511 1.00 0.00 O ATOM 528 OE2 GLU A 185 -16.810 4.140 -18.995 1.00 0.00 O ATOM 0 H GLU A 185 -18.713 8.279 -17.612 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.208 6.047 -16.839 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -16.935 8.074 -19.090 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.881 6.680 -18.958 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -18.907 6.623 -19.273 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.727 6.225 -20.506 1.00 0.00 H new ATOM 535 N TRP A 186 -15.685 8.935 -16.471 1.00 0.00 N ATOM 536 CA TRP A 186 -14.532 9.558 -15.849 1.00 0.00 C ATOM 537 C TRP A 186 -14.452 9.144 -14.385 1.00 0.00 C ATOM 538 O TRP A 186 -13.377 8.844 -13.893 1.00 0.00 O ATOM 539 CB TRP A 186 -14.617 11.081 -15.975 1.00 0.00 C ATOM 540 CG TRP A 186 -13.435 11.784 -15.376 1.00 0.00 C ATOM 541 CD1 TRP A 186 -12.305 12.190 -16.005 1.00 0.00 C ATOM 542 CD2 TRP A 186 -13.260 12.157 -13.997 1.00 0.00 C ATOM 543 NE1 TRP A 186 -11.434 12.787 -15.139 1.00 0.00 N ATOM 544 CE2 TRP A 186 -11.982 12.776 -13.885 1.00 0.00 C ATOM 545 CE3 TRP A 186 -14.057 12.032 -12.844 1.00 0.00 C ATOM 546 CZ2 TRP A 186 -11.483 13.255 -12.657 1.00 0.00 C ATOM 547 CZ3 TRP A 186 -13.558 12.503 -11.605 1.00 0.00 C ATOM 548 CH2 TRP A 186 -12.272 13.107 -11.525 1.00 0.00 C ATOM 0 H TRP A 186 -16.379 9.589 -16.833 1.00 0.00 H new ATOM 0 HA TRP A 186 -13.628 9.225 -16.359 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -14.697 11.349 -17.028 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -15.527 11.431 -15.487 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -12.117 12.058 -17.060 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.524 13.177 -15.386 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -15.037 11.582 -12.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -10.512 13.725 -12.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -14.159 12.403 -10.713 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -11.905 13.455 -10.571 1.00 0.00 H new ATOM 559 N MET A 187 -15.576 9.110 -13.680 1.00 0.00 N ATOM 560 CA MET A 187 -15.551 8.733 -12.263 1.00 0.00 C ATOM 561 C MET A 187 -15.190 7.268 -12.074 1.00 0.00 C ATOM 562 O MET A 187 -14.476 6.934 -11.144 1.00 0.00 O ATOM 563 CB MET A 187 -16.886 9.022 -11.580 1.00 0.00 C ATOM 564 CG MET A 187 -17.159 10.501 -11.418 1.00 0.00 C ATOM 565 SD MET A 187 -18.462 10.816 -10.231 1.00 0.00 S ATOM 566 CE MET A 187 -18.688 12.552 -10.455 1.00 0.00 C ATOM 0 H MET A 187 -16.500 9.333 -14.051 1.00 0.00 H new ATOM 0 HA MET A 187 -14.778 9.344 -11.797 1.00 0.00 H new ATOM 0 HB2 MET A 187 -17.690 8.571 -12.161 1.00 0.00 H new ATOM 0 HB3 MET A 187 -16.896 8.547 -10.599 1.00 0.00 H new ATOM 0 HG2 MET A 187 -16.247 11.005 -11.098 1.00 0.00 H new ATOM 0 HG3 MET A 187 -17.436 10.926 -12.382 1.00 0.00 H new ATOM 0 HE1 MET A 187 -19.263 12.955 -9.621 1.00 0.00 H new ATOM 0 HE2 MET A 187 -17.716 13.043 -10.496 1.00 0.00 H new ATOM 0 HE3 MET A 187 -19.225 12.732 -11.386 1.00 0.00 H new ATOM 576 N VAL A 188 -15.661 6.400 -12.957 1.00 0.00 N ATOM 577 CA VAL A 188 -15.340 4.968 -12.874 1.00 0.00 C ATOM 578 C VAL A 188 -13.833 4.765 -13.104 1.00 0.00 C ATOM 579 O VAL A 188 -13.209 3.891 -12.505 1.00 0.00 O ATOM 580 CB VAL A 188 -16.178 4.158 -13.928 1.00 0.00 C ATOM 581 CG1 VAL A 188 -15.828 2.670 -13.922 1.00 0.00 C ATOM 582 CG2 VAL A 188 -17.674 4.289 -13.632 1.00 0.00 C ATOM 0 H VAL A 188 -16.265 6.653 -13.739 1.00 0.00 H new ATOM 0 HA VAL A 188 -15.598 4.598 -11.882 1.00 0.00 H new ATOM 0 HB VAL A 188 -15.936 4.577 -14.905 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -16.432 2.151 -14.666 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -14.772 2.544 -14.160 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -16.030 2.253 -12.936 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -18.242 3.723 -14.370 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -17.883 3.899 -12.636 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -17.964 5.339 -13.679 1.00 0.00 H new ATOM 592 N LYS A 189 -13.238 5.579 -13.964 1.00 0.00 N ATOM 593 CA LYS A 189 -11.799 5.473 -14.242 1.00 0.00 C ATOM 594 C LYS A 189 -10.921 6.154 -13.190 1.00 0.00 C ATOM 595 O LYS A 189 -9.862 5.647 -12.846 1.00 0.00 O ATOM 596 CB LYS A 189 -11.491 6.092 -15.614 1.00 0.00 C ATOM 597 CG LYS A 189 -11.004 5.081 -16.669 1.00 0.00 C ATOM 598 CD LYS A 189 -12.073 4.044 -17.078 1.00 0.00 C ATOM 599 CE LYS A 189 -13.174 4.645 -17.951 1.00 0.00 C ATOM 600 NZ LYS A 189 -14.221 3.616 -18.266 1.00 0.00 N ATOM 0 H LYS A 189 -13.717 6.316 -14.481 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.562 4.409 -14.223 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -12.389 6.585 -15.987 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -10.732 6.864 -15.489 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.680 5.624 -17.557 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -10.132 4.556 -16.280 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -11.593 3.227 -17.617 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -12.520 3.615 -16.181 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -13.631 5.491 -17.438 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.743 5.028 -18.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -15.150 4.077 -18.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -13.993 3.154 -19.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -14.246 2.903 -17.509 1.00 0.00 H new ATOM 614 N SER A 190 -11.357 7.309 -12.712 1.00 0.00 N ATOM 615 CA SER A 190 -10.568 8.134 -11.791 1.00 0.00 C ATOM 616 C SER A 190 -10.743 7.807 -10.307 1.00 0.00 C ATOM 617 O SER A 190 -9.811 7.962 -9.522 1.00 0.00 O ATOM 618 CB SER A 190 -10.961 9.601 -12.013 1.00 0.00 C ATOM 619 OG SER A 190 -10.154 10.496 -11.271 1.00 0.00 O ATOM 0 H SER A 190 -12.266 7.707 -12.947 1.00 0.00 H new ATOM 0 HA SER A 190 -9.522 7.927 -12.018 1.00 0.00 H new ATOM 0 HB2 SER A 190 -10.881 9.839 -13.074 1.00 0.00 H new ATOM 0 HB3 SER A 190 -12.005 9.741 -11.733 1.00 0.00 H new ATOM 0 HG SER A 190 -10.479 11.412 -11.398 1.00 0.00 H new ATOM 625 N VAL A 191 -11.931 7.372 -9.910 1.00 0.00 N ATOM 626 CA VAL A 191 -12.224 7.141 -8.495 1.00 0.00 C ATOM 627 C VAL A 191 -12.555 5.669 -8.244 1.00 0.00 C ATOM 628 O VAL A 191 -13.515 5.134 -8.805 1.00 0.00 O ATOM 629 CB VAL A 191 -13.414 8.027 -8.031 1.00 0.00 C ATOM 630 CG1 VAL A 191 -13.618 7.923 -6.516 1.00 0.00 C ATOM 631 CG2 VAL A 191 -13.164 9.486 -8.398 1.00 0.00 C ATOM 0 H VAL A 191 -12.707 7.172 -10.541 1.00 0.00 H new ATOM 0 HA VAL A 191 -11.336 7.408 -7.922 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.310 7.668 -8.537 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -14.456 8.552 -6.218 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -13.828 6.888 -6.247 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -12.715 8.255 -6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -14.006 10.094 -8.067 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.252 9.833 -7.911 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.055 9.576 -9.479 1.00 0.00 H new ATOM 641 N PRO A 192 -11.775 4.986 -7.384 1.00 0.00 N ATOM 642 CA PRO A 192 -12.077 3.561 -7.196 1.00 0.00 C ATOM 643 C PRO A 192 -13.415 3.317 -6.501 1.00 0.00 C ATOM 644 O PRO A 192 -14.012 2.265 -6.661 1.00 0.00 O ATOM 645 CB PRO A 192 -10.896 3.065 -6.357 1.00 0.00 C ATOM 646 CG PRO A 192 -10.449 4.262 -5.601 1.00 0.00 C ATOM 647 CD PRO A 192 -10.618 5.406 -6.569 1.00 0.00 C ATOM 0 HA PRO A 192 -12.186 3.034 -8.144 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.196 2.261 -5.685 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -10.098 2.673 -6.988 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -11.048 4.411 -4.703 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -9.412 4.164 -5.280 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -10.809 6.347 -6.052 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.727 5.553 -7.179 1.00 0.00 H new ATOM 655 N TYR A 193 -13.896 4.300 -5.752 1.00 0.00 N ATOM 656 CA TYR A 193 -15.197 4.194 -5.095 1.00 0.00 C ATOM 657 C TYR A 193 -16.316 4.008 -6.120 1.00 0.00 C ATOM 658 O TYR A 193 -17.194 3.184 -5.940 1.00 0.00 O ATOM 659 CB TYR A 193 -15.471 5.455 -4.271 1.00 0.00 C ATOM 660 CG TYR A 193 -16.742 5.372 -3.459 1.00 0.00 C ATOM 661 CD1 TYR A 193 -16.742 4.796 -2.174 1.00 0.00 C ATOM 662 CD2 TYR A 193 -17.957 5.872 -3.973 1.00 0.00 C ATOM 663 CE1 TYR A 193 -17.938 4.717 -1.411 1.00 0.00 C ATOM 664 CE2 TYR A 193 -19.157 5.784 -3.219 1.00 0.00 C ATOM 665 CZ TYR A 193 -19.133 5.206 -1.945 1.00 0.00 C ATOM 666 OH TYR A 193 -20.289 5.118 -1.212 1.00 0.00 O ATOM 0 H TYR A 193 -13.408 5.179 -5.583 1.00 0.00 H new ATOM 0 HA TYR A 193 -15.174 3.323 -4.440 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -14.630 5.633 -3.600 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -15.531 6.313 -4.941 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -15.821 4.409 -1.763 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -17.975 6.327 -4.952 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -17.923 4.281 -0.423 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -20.083 6.161 -3.627 1.00 0.00 H new ATOM 0 HH TYR A 193 -21.031 5.504 -1.723 1.00 0.00 H new ATOM 676 N PHE A 194 -16.290 4.765 -7.206 1.00 0.00 N ATOM 677 CA PHE A 194 -17.355 4.661 -8.203 1.00 0.00 C ATOM 678 C PHE A 194 -17.093 3.516 -9.161 1.00 0.00 C ATOM 679 O PHE A 194 -17.994 3.059 -9.853 1.00 0.00 O ATOM 680 CB PHE A 194 -17.533 5.989 -8.929 1.00 0.00 C ATOM 681 CG PHE A 194 -18.025 7.083 -8.025 1.00 0.00 C ATOM 682 CD1 PHE A 194 -19.267 6.954 -7.373 1.00 0.00 C ATOM 683 CD2 PHE A 194 -17.258 8.237 -7.801 1.00 0.00 C ATOM 684 CE1 PHE A 194 -19.732 7.959 -6.497 1.00 0.00 C ATOM 685 CE2 PHE A 194 -17.717 9.247 -6.923 1.00 0.00 C ATOM 686 CZ PHE A 194 -18.952 9.104 -6.268 1.00 0.00 C ATOM 0 H PHE A 194 -15.562 5.446 -7.421 1.00 0.00 H new ATOM 0 HA PHE A 194 -18.292 4.437 -7.693 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -16.582 6.288 -9.370 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -18.237 5.858 -9.750 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -19.871 6.075 -7.545 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -16.309 8.355 -8.303 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -20.686 7.847 -6.004 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -17.117 10.129 -6.756 1.00 0.00 H new ATOM 0 HZ PHE A 194 -19.300 9.871 -5.592 1.00 0.00 H new ATOM 696 N LYS A 195 -15.859 3.031 -9.172 1.00 0.00 N ATOM 697 CA LYS A 195 -15.515 1.845 -9.949 1.00 0.00 C ATOM 698 C LYS A 195 -16.124 0.622 -9.269 1.00 0.00 C ATOM 699 O LYS A 195 -16.674 -0.252 -9.923 1.00 0.00 O ATOM 700 CB LYS A 195 -13.997 1.709 -10.042 1.00 0.00 C ATOM 701 CG LYS A 195 -13.531 0.703 -11.068 1.00 0.00 C ATOM 702 CD LYS A 195 -12.018 0.718 -11.155 1.00 0.00 C ATOM 703 CE LYS A 195 -11.526 -0.231 -12.234 1.00 0.00 C ATOM 704 NZ LYS A 195 -10.027 -0.223 -12.307 1.00 0.00 N ATOM 0 H LYS A 195 -15.080 3.438 -8.654 1.00 0.00 H new ATOM 0 HA LYS A 195 -15.911 1.931 -10.961 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -13.570 2.682 -10.283 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -13.608 1.423 -9.065 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -13.878 -0.294 -10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -13.962 0.937 -12.041 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -11.672 1.729 -11.370 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -11.592 0.433 -10.193 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -11.879 -1.241 -12.025 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -11.943 0.060 -13.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -9.712 -0.878 -13.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -9.695 0.737 -12.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -9.633 -0.523 -11.392 1.00 0.00 H new ATOM 718 N ASP A 196 -16.032 0.589 -7.946 1.00 0.00 N ATOM 719 CA ASP A 196 -16.612 -0.491 -7.139 1.00 0.00 C ATOM 720 C ASP A 196 -18.132 -0.455 -7.243 1.00 0.00 C ATOM 721 O ASP A 196 -18.804 -1.477 -7.264 1.00 0.00 O ATOM 722 CB ASP A 196 -16.213 -0.284 -5.675 1.00 0.00 C ATOM 723 CG ASP A 196 -16.833 -1.307 -4.750 1.00 0.00 C ATOM 724 OD1 ASP A 196 -17.671 -0.904 -3.909 1.00 0.00 O ATOM 725 OD2 ASP A 196 -16.485 -2.496 -4.848 1.00 0.00 O ATOM 0 H ASP A 196 -15.556 1.305 -7.398 1.00 0.00 H new ATOM 0 HA ASP A 196 -16.245 -1.451 -7.502 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -15.128 -0.333 -5.588 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -16.513 0.715 -5.359 1.00 0.00 H new ATOM 730 N LYS A 197 -18.672 0.749 -7.342 1.00 0.00 N ATOM 731 CA LYS A 197 -20.118 0.945 -7.454 1.00 0.00 C ATOM 732 C LYS A 197 -20.535 0.951 -8.928 1.00 0.00 C ATOM 733 O LYS A 197 -21.544 1.545 -9.303 1.00 0.00 O ATOM 734 CB LYS A 197 -20.545 2.227 -6.712 1.00 0.00 C ATOM 735 CG LYS A 197 -20.823 1.995 -5.210 1.00 0.00 C ATOM 736 CD LYS A 197 -19.558 1.943 -4.352 1.00 0.00 C ATOM 737 CE LYS A 197 -19.804 1.257 -3.019 1.00 0.00 C ATOM 738 NZ LYS A 197 -20.856 1.935 -2.207 1.00 0.00 N ATOM 0 H LYS A 197 -18.131 1.614 -7.348 1.00 0.00 H new ATOM 0 HA LYS A 197 -20.637 0.115 -6.975 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -19.763 2.979 -6.819 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -21.441 2.631 -7.183 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -21.469 2.792 -4.842 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -21.371 1.060 -5.091 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -18.774 1.413 -4.893 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -19.196 2.956 -4.177 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -20.098 0.223 -3.196 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -18.874 1.231 -2.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -20.924 1.478 -1.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -20.607 2.937 -2.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -21.771 1.863 -2.695 1.00 0.00 H new ATOM 752 N GLY A 198 -19.749 0.273 -9.754 1.00 0.00 N ATOM 753 CA GLY A 198 -20.038 0.167 -11.176 1.00 0.00 C ATOM 754 C GLY A 198 -21.186 -0.783 -11.474 1.00 0.00 C ATOM 755 O GLY A 198 -21.687 -0.823 -12.595 1.00 0.00 O ATOM 0 H GLY A 198 -18.902 -0.214 -9.460 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -20.279 1.155 -11.568 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -19.145 -0.174 -11.699 1.00 0.00 H new ATOM 759 N ASP A 199 -21.619 -1.541 -10.471 1.00 0.00 N ATOM 760 CA ASP A 199 -22.772 -2.434 -10.616 1.00 0.00 C ATOM 761 C ASP A 199 -23.979 -1.576 -11.003 1.00 0.00 C ATOM 762 O ASP A 199 -24.109 -0.448 -10.542 1.00 0.00 O ATOM 763 CB ASP A 199 -23.043 -3.176 -9.300 1.00 0.00 C ATOM 764 CG ASP A 199 -24.512 -3.143 -8.900 1.00 0.00 C ATOM 765 OD1 ASP A 199 -24.828 -2.461 -7.908 1.00 0.00 O ATOM 766 OD2 ASP A 199 -25.358 -3.770 -9.578 1.00 0.00 O ATOM 0 H ASP A 199 -21.190 -1.557 -9.546 1.00 0.00 H new ATOM 0 HA ASP A 199 -22.577 -3.183 -11.384 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -22.721 -4.213 -9.399 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -22.444 -2.730 -8.506 1.00 0.00 H new ATOM 771 N SER A 200 -24.851 -2.097 -11.854 1.00 0.00 N ATOM 772 CA SER A 200 -25.991 -1.334 -12.363 1.00 0.00 C ATOM 773 C SER A 200 -26.879 -0.724 -11.271 1.00 0.00 C ATOM 774 O SER A 200 -27.382 0.394 -11.439 1.00 0.00 O ATOM 775 CB SER A 200 -26.849 -2.228 -13.262 1.00 0.00 C ATOM 776 OG SER A 200 -27.888 -1.483 -13.877 1.00 0.00 O ATOM 0 H SER A 200 -24.793 -3.051 -12.211 1.00 0.00 H new ATOM 0 HA SER A 200 -25.566 -0.499 -12.920 1.00 0.00 H new ATOM 0 HB2 SER A 200 -26.224 -2.687 -14.028 1.00 0.00 H new ATOM 0 HB3 SER A 200 -27.278 -3.038 -12.672 1.00 0.00 H new ATOM 0 HG SER A 200 -28.422 -2.075 -14.447 1.00 0.00 H new ATOM 782 N ASN A 201 -27.090 -1.433 -10.169 1.00 0.00 N ATOM 783 CA ASN A 201 -27.946 -0.918 -9.097 1.00 0.00 C ATOM 784 C ASN A 201 -27.264 0.261 -8.399 1.00 0.00 C ATOM 785 O ASN A 201 -27.841 1.340 -8.262 1.00 0.00 O ATOM 786 CB ASN A 201 -28.266 -2.028 -8.088 1.00 0.00 C ATOM 787 CG ASN A 201 -29.329 -1.620 -7.096 1.00 0.00 C ATOM 788 OD1 ASN A 201 -29.143 -0.721 -6.301 1.00 0.00 O ATOM 789 ND2 ASN A 201 -30.456 -2.276 -7.152 1.00 0.00 N ATOM 0 H ASN A 201 -26.689 -2.354 -9.991 1.00 0.00 H new ATOM 0 HA ASN A 201 -28.883 -0.570 -9.533 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -28.597 -2.918 -8.624 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -27.357 -2.299 -7.551 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -31.216 -2.039 -6.515 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -30.576 -3.026 -7.833 1.00 0.00 H new ATOM 796 N SER A 202 -26.025 0.062 -7.982 1.00 0.00 N ATOM 797 CA SER A 202 -25.254 1.105 -7.313 1.00 0.00 C ATOM 798 C SER A 202 -25.046 2.296 -8.238 1.00 0.00 C ATOM 799 O SER A 202 -25.047 3.453 -7.802 1.00 0.00 O ATOM 800 CB SER A 202 -23.900 0.552 -6.889 1.00 0.00 C ATOM 801 OG SER A 202 -24.059 -0.561 -6.028 1.00 0.00 O ATOM 0 H SER A 202 -25.525 -0.820 -8.095 1.00 0.00 H new ATOM 0 HA SER A 202 -25.809 1.435 -6.435 1.00 0.00 H new ATOM 0 HB2 SER A 202 -23.330 0.257 -7.770 1.00 0.00 H new ATOM 0 HB3 SER A 202 -23.327 1.329 -6.384 1.00 0.00 H new ATOM 0 HG SER A 202 -24.340 -1.341 -6.550 1.00 0.00 H new ATOM 807 N SER A 203 -24.888 2.012 -9.522 1.00 0.00 N ATOM 808 CA SER A 203 -24.721 3.049 -10.527 1.00 0.00 C ATOM 809 C SER A 203 -25.938 3.936 -10.576 1.00 0.00 C ATOM 810 O SER A 203 -25.804 5.145 -10.725 1.00 0.00 O ATOM 811 CB SER A 203 -24.475 2.450 -11.909 1.00 0.00 C ATOM 812 OG SER A 203 -23.228 1.793 -11.960 1.00 0.00 O ATOM 0 H SER A 203 -24.872 1.062 -9.894 1.00 0.00 H new ATOM 0 HA SER A 203 -23.850 3.641 -10.245 1.00 0.00 H new ATOM 0 HB2 SER A 203 -25.271 1.746 -12.151 1.00 0.00 H new ATOM 0 HB3 SER A 203 -24.506 3.238 -12.662 1.00 0.00 H new ATOM 0 HG SER A 203 -23.293 0.931 -11.498 1.00 0.00 H new ATOM 818 N ALA A 204 -27.125 3.356 -10.446 1.00 0.00 N ATOM 819 CA ALA A 204 -28.358 4.138 -10.468 1.00 0.00 C ATOM 820 C ALA A 204 -28.316 5.163 -9.335 1.00 0.00 C ATOM 821 O ALA A 204 -28.712 6.314 -9.514 1.00 0.00 O ATOM 822 CB ALA A 204 -29.581 3.222 -10.335 1.00 0.00 C ATOM 0 H ALA A 204 -27.261 2.352 -10.325 1.00 0.00 H new ATOM 0 HA ALA A 204 -28.442 4.660 -11.421 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -30.490 3.824 -10.353 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -29.597 2.514 -11.164 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -29.526 2.676 -9.393 1.00 0.00 H new ATOM 828 N GLY A 205 -27.819 4.740 -8.182 1.00 0.00 N ATOM 829 CA GLY A 205 -27.720 5.633 -7.043 1.00 0.00 C ATOM 830 C GLY A 205 -26.773 6.801 -7.260 1.00 0.00 C ATOM 831 O GLY A 205 -27.177 7.954 -7.115 1.00 0.00 O ATOM 0 H GLY A 205 -27.481 3.792 -8.013 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -28.712 6.020 -6.809 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -27.387 5.064 -6.175 1.00 0.00 H new ATOM 835 N TRP A 206 -25.518 6.551 -7.616 1.00 0.00 N ATOM 836 CA TRP A 206 -24.578 7.669 -7.760 1.00 0.00 C ATOM 837 C TRP A 206 -24.797 8.516 -9.019 1.00 0.00 C ATOM 838 O TRP A 206 -24.531 9.720 -9.002 1.00 0.00 O ATOM 839 CB TRP A 206 -23.115 7.247 -7.556 1.00 0.00 C ATOM 840 CG TRP A 206 -22.496 6.306 -8.551 1.00 0.00 C ATOM 841 CD1 TRP A 206 -22.438 4.956 -8.476 1.00 0.00 C ATOM 842 CD2 TRP A 206 -21.756 6.650 -9.740 1.00 0.00 C ATOM 843 NE1 TRP A 206 -21.736 4.421 -9.515 1.00 0.00 N ATOM 844 CE2 TRP A 206 -21.290 5.430 -10.316 1.00 0.00 C ATOM 845 CE3 TRP A 206 -21.417 7.865 -10.363 1.00 0.00 C ATOM 846 CZ2 TRP A 206 -20.510 5.396 -11.489 1.00 0.00 C ATOM 847 CZ3 TRP A 206 -20.634 7.836 -11.548 1.00 0.00 C ATOM 848 CH2 TRP A 206 -20.193 6.598 -12.096 1.00 0.00 C ATOM 0 H TRP A 206 -25.134 5.625 -7.805 1.00 0.00 H new ATOM 0 HA TRP A 206 -24.814 8.344 -6.937 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -22.509 8.152 -7.534 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -23.037 6.787 -6.571 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -22.893 4.373 -7.689 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -21.571 3.426 -9.668 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -21.747 8.805 -9.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -20.169 4.458 -11.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -20.371 8.762 -12.038 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -19.602 6.597 -13.000 1.00 0.00 H new ATOM 859 N LYS A 207 -25.309 7.938 -10.100 1.00 0.00 N ATOM 860 CA LYS A 207 -25.638 8.749 -11.286 1.00 0.00 C ATOM 861 C LYS A 207 -26.774 9.713 -10.947 1.00 0.00 C ATOM 862 O LYS A 207 -26.848 10.807 -11.510 1.00 0.00 O ATOM 863 CB LYS A 207 -25.944 7.879 -12.516 1.00 0.00 C ATOM 864 CG LYS A 207 -27.332 7.243 -12.606 1.00 0.00 C ATOM 865 CD LYS A 207 -27.471 6.365 -13.878 1.00 0.00 C ATOM 866 CE LYS A 207 -26.590 5.097 -13.821 1.00 0.00 C ATOM 867 NZ LYS A 207 -26.708 4.214 -15.034 1.00 0.00 N ATOM 0 H LYS A 207 -25.504 6.941 -10.189 1.00 0.00 H new ATOM 0 HA LYS A 207 -24.764 9.339 -11.561 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -25.797 8.491 -13.406 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -25.205 7.079 -12.554 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -27.513 6.634 -11.720 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -28.092 8.024 -12.617 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -28.514 6.074 -14.002 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -27.198 6.954 -14.754 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -25.549 5.396 -13.702 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -26.859 4.520 -12.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -26.089 3.386 -14.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -27.693 3.898 -15.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -26.423 4.747 -15.880 1.00 0.00 H new ATOM 881 N ASN A 208 -27.642 9.327 -10.019 1.00 0.00 N ATOM 882 CA ASN A 208 -28.716 10.211 -9.568 1.00 0.00 C ATOM 883 C ASN A 208 -28.113 11.362 -8.750 1.00 0.00 C ATOM 884 O ASN A 208 -28.510 12.510 -8.895 1.00 0.00 O ATOM 885 CB ASN A 208 -29.736 9.432 -8.724 1.00 0.00 C ATOM 886 CG ASN A 208 -31.016 10.199 -8.500 1.00 0.00 C ATOM 887 OD1 ASN A 208 -31.244 11.237 -9.098 1.00 0.00 O ATOM 888 ND2 ASN A 208 -31.860 9.685 -7.648 1.00 0.00 N ATOM 0 H ASN A 208 -27.626 8.414 -9.565 1.00 0.00 H new ATOM 0 HA ASN A 208 -29.236 10.617 -10.436 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -29.965 8.488 -9.219 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -29.291 9.187 -7.760 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -32.747 10.154 -7.463 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -31.633 8.814 -7.167 1.00 0.00 H new ATOM 895 N SER A 209 -27.134 11.058 -7.907 1.00 0.00 N ATOM 896 CA SER A 209 -26.477 12.090 -7.099 1.00 0.00 C ATOM 897 C SER A 209 -25.783 13.138 -7.971 1.00 0.00 C ATOM 898 O SER A 209 -25.775 14.327 -7.645 1.00 0.00 O ATOM 899 CB SER A 209 -25.452 11.451 -6.166 1.00 0.00 C ATOM 900 OG SER A 209 -26.058 10.425 -5.402 1.00 0.00 O ATOM 0 H SER A 209 -26.776 10.114 -7.762 1.00 0.00 H new ATOM 0 HA SER A 209 -27.251 12.590 -6.516 1.00 0.00 H new ATOM 0 HB2 SER A 209 -24.626 11.042 -6.747 1.00 0.00 H new ATOM 0 HB3 SER A 209 -25.031 12.207 -5.503 1.00 0.00 H new ATOM 0 HG SER A 209 -25.391 10.021 -4.809 1.00 0.00 H new ATOM 906 N ILE A 210 -25.214 12.707 -9.089 1.00 0.00 N ATOM 907 CA ILE A 210 -24.574 13.640 -10.022 1.00 0.00 C ATOM 908 C ILE A 210 -25.642 14.538 -10.625 1.00 0.00 C ATOM 909 O ILE A 210 -25.462 15.745 -10.723 1.00 0.00 O ATOM 910 CB ILE A 210 -23.810 12.893 -11.155 1.00 0.00 C ATOM 911 CG1 ILE A 210 -22.581 12.197 -10.555 1.00 0.00 C ATOM 912 CG2 ILE A 210 -23.404 13.860 -12.300 1.00 0.00 C ATOM 913 CD1 ILE A 210 -21.948 11.179 -11.464 1.00 0.00 C ATOM 0 H ILE A 210 -25.179 11.728 -9.375 1.00 0.00 H new ATOM 0 HA ILE A 210 -23.843 14.232 -9.472 1.00 0.00 H new ATOM 0 HB ILE A 210 -24.469 12.145 -11.595 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -21.838 12.952 -10.299 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -22.871 11.708 -9.625 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -22.873 13.305 -13.074 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -24.298 14.313 -12.728 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -22.755 14.641 -11.904 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -21.087 10.733 -10.967 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -22.674 10.401 -11.700 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -21.624 11.665 -12.385 1.00 0.00 H new ATOM 925 N ARG A 211 -26.764 13.954 -11.017 1.00 0.00 N ATOM 926 CA ARG A 211 -27.850 14.729 -11.614 1.00 0.00 C ATOM 927 C ARG A 211 -28.398 15.738 -10.621 1.00 0.00 C ATOM 928 O ARG A 211 -28.697 16.857 -10.998 1.00 0.00 O ATOM 929 CB ARG A 211 -28.961 13.805 -12.088 1.00 0.00 C ATOM 930 CG ARG A 211 -28.596 13.042 -13.342 1.00 0.00 C ATOM 931 CD ARG A 211 -29.679 12.055 -13.675 1.00 0.00 C ATOM 932 NE ARG A 211 -29.354 11.257 -14.869 1.00 0.00 N ATOM 933 CZ ARG A 211 -30.169 10.385 -15.450 1.00 0.00 C ATOM 934 NH1 ARG A 211 -31.374 10.139 -14.993 1.00 0.00 N ATOM 935 NH2 ARG A 211 -29.766 9.752 -16.517 1.00 0.00 N ATOM 0 H ARG A 211 -26.949 12.954 -10.935 1.00 0.00 H new ATOM 0 HA ARG A 211 -27.452 15.270 -12.472 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -29.201 13.097 -11.295 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -29.860 14.392 -12.275 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -28.456 13.735 -14.172 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -27.649 12.521 -13.198 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -29.835 11.389 -12.826 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -30.616 12.587 -13.839 1.00 0.00 H new ATOM 0 HE ARG A 211 -28.430 11.384 -15.282 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -31.714 10.625 -14.163 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -31.971 9.462 -15.467 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -28.835 9.930 -16.894 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -30.382 9.079 -16.974 1.00 0.00 H new ATOM 949 N HIS A 212 -28.506 15.355 -9.359 1.00 0.00 N ATOM 950 CA HIS A 212 -28.961 16.277 -8.320 1.00 0.00 C ATOM 951 C HIS A 212 -28.004 17.465 -8.216 1.00 0.00 C ATOM 952 O HIS A 212 -28.433 18.609 -8.189 1.00 0.00 O ATOM 953 CB HIS A 212 -29.040 15.554 -6.972 1.00 0.00 C ATOM 954 CG HIS A 212 -29.479 16.434 -5.843 1.00 0.00 C ATOM 955 ND1 HIS A 212 -30.778 16.571 -5.424 1.00 0.00 N ATOM 956 CD2 HIS A 212 -28.755 17.244 -5.020 1.00 0.00 C ATOM 957 CE1 HIS A 212 -30.797 17.423 -4.402 1.00 0.00 C ATOM 958 NE2 HIS A 212 -29.590 17.863 -4.112 1.00 0.00 N ATOM 0 H HIS A 212 -28.287 14.416 -9.026 1.00 0.00 H new ATOM 0 HA HIS A 212 -29.953 16.642 -8.586 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -29.732 14.716 -7.059 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -28.062 15.136 -6.736 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -27.685 17.381 -5.071 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -31.692 17.718 -3.875 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -29.329 18.519 -3.376 1.00 0.00 H new ATOM 966 N ASN A 213 -26.706 17.189 -8.173 1.00 0.00 N ATOM 967 CA ASN A 213 -25.696 18.248 -8.057 1.00 0.00 C ATOM 968 C ASN A 213 -25.731 19.179 -9.272 1.00 0.00 C ATOM 969 O ASN A 213 -25.586 20.391 -9.145 1.00 0.00 O ATOM 970 CB ASN A 213 -24.292 17.638 -7.939 1.00 0.00 C ATOM 971 CG ASN A 213 -23.891 17.360 -6.511 1.00 0.00 C ATOM 972 OD1 ASN A 213 -23.070 18.062 -5.946 1.00 0.00 O ATOM 973 ND2 ASN A 213 -24.453 16.338 -5.925 1.00 0.00 N ATOM 0 H ASN A 213 -26.323 16.245 -8.216 1.00 0.00 H new ATOM 0 HA ASN A 213 -25.925 18.823 -7.160 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -24.256 16.709 -8.509 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -23.567 18.317 -8.389 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -24.209 16.104 -4.963 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -25.136 15.773 -6.430 1.00 0.00 H new ATOM 980 N LEU A 214 -25.928 18.608 -10.450 1.00 0.00 N ATOM 981 CA LEU A 214 -26.000 19.394 -11.681 1.00 0.00 C ATOM 982 C LEU A 214 -27.264 20.240 -11.724 1.00 0.00 C ATOM 983 O LEU A 214 -27.243 21.358 -12.217 1.00 0.00 O ATOM 984 CB LEU A 214 -25.998 18.470 -12.899 1.00 0.00 C ATOM 985 CG LEU A 214 -24.670 17.784 -13.249 1.00 0.00 C ATOM 986 CD1 LEU A 214 -24.929 16.749 -14.318 1.00 0.00 C ATOM 987 CD2 LEU A 214 -23.633 18.779 -13.738 1.00 0.00 C ATOM 0 H LEU A 214 -26.041 17.603 -10.584 1.00 0.00 H new ATOM 0 HA LEU A 214 -25.129 20.048 -11.700 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -26.748 17.695 -12.738 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -26.319 19.049 -13.765 1.00 0.00 H new ATOM 0 HG LEU A 214 -24.273 17.316 -12.348 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -23.994 16.252 -14.578 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -25.640 16.012 -13.946 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -25.340 17.235 -15.203 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -22.708 18.253 -13.975 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -24.004 19.282 -14.631 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -23.442 19.517 -12.959 1.00 0.00 H new ATOM 999 N SER A 215 -28.357 19.702 -11.201 1.00 0.00 N ATOM 1000 CA SER A 215 -29.655 20.382 -11.211 1.00 0.00 C ATOM 1001 C SER A 215 -29.665 21.657 -10.378 1.00 0.00 C ATOM 1002 O SER A 215 -30.547 22.498 -10.546 1.00 0.00 O ATOM 1003 CB SER A 215 -30.746 19.445 -10.692 1.00 0.00 C ATOM 1004 OG SER A 215 -32.032 20.011 -10.885 1.00 0.00 O ATOM 0 H SER A 215 -28.374 18.784 -10.757 1.00 0.00 H new ATOM 0 HA SER A 215 -29.847 20.660 -12.247 1.00 0.00 H new ATOM 0 HB2 SER A 215 -30.684 18.487 -11.208 1.00 0.00 H new ATOM 0 HB3 SER A 215 -30.587 19.246 -9.632 1.00 0.00 H new ATOM 0 HG SER A 215 -31.956 20.987 -10.933 1.00 0.00 H new ATOM 1010 N LEU A 216 -28.690 21.811 -9.494 1.00 0.00 N ATOM 1011 CA LEU A 216 -28.580 23.026 -8.689 1.00 0.00 C ATOM 1012 C LEU A 216 -28.199 24.197 -9.591 1.00 0.00 C ATOM 1013 O LEU A 216 -28.551 25.335 -9.317 1.00 0.00 O ATOM 1014 CB LEU A 216 -27.510 22.858 -7.601 1.00 0.00 C ATOM 1015 CG LEU A 216 -27.718 21.711 -6.595 1.00 0.00 C ATOM 1016 CD1 LEU A 216 -26.490 21.596 -5.696 1.00 0.00 C ATOM 1017 CD2 LEU A 216 -28.970 21.916 -5.740 1.00 0.00 C ATOM 0 H LEU A 216 -27.966 21.116 -9.314 1.00 0.00 H new ATOM 0 HA LEU A 216 -29.541 23.217 -8.211 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -26.548 22.710 -8.091 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -27.443 23.792 -7.043 1.00 0.00 H new ATOM 0 HG LEU A 216 -27.857 20.790 -7.162 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -26.636 20.784 -4.983 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -25.611 21.390 -6.306 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -26.346 22.532 -5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -29.076 21.083 -5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -28.880 22.847 -5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -29.847 21.965 -6.385 1.00 0.00 H new ATOM 1029 N HIS A 217 -27.463 23.884 -10.657 1.00 0.00 N ATOM 1030 CA HIS A 217 -26.989 24.850 -11.662 1.00 0.00 C ATOM 1031 C HIS A 217 -26.175 26.036 -11.116 1.00 0.00 C ATOM 1032 O HIS A 217 -25.916 26.996 -11.829 1.00 0.00 O ATOM 1033 CB HIS A 217 -28.155 25.362 -12.521 1.00 0.00 C ATOM 1034 CG HIS A 217 -28.715 24.327 -13.446 1.00 0.00 C ATOM 1035 ND1 HIS A 217 -29.797 23.535 -13.164 1.00 0.00 N ATOM 1036 CD2 HIS A 217 -28.318 23.949 -14.693 1.00 0.00 C ATOM 1037 CE1 HIS A 217 -30.020 22.744 -14.208 1.00 0.00 C ATOM 1038 NE2 HIS A 217 -29.148 22.953 -15.174 1.00 0.00 N ATOM 0 H HIS A 217 -27.169 22.928 -10.856 1.00 0.00 H new ATOM 0 HA HIS A 217 -26.287 24.280 -12.270 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -28.949 25.720 -11.865 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -27.816 26.216 -13.107 1.00 0.00 H new ATOM 0 HD1 HIS A 217 -30.339 23.550 -12.300 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -27.478 24.366 -15.228 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -30.818 22.018 -14.259 1.00 0.00 H new ATOM 1046 N SER A 218 -25.759 25.968 -9.859 1.00 0.00 N ATOM 1047 CA SER A 218 -25.003 27.057 -9.249 1.00 0.00 C ATOM 1048 C SER A 218 -23.692 27.300 -9.995 1.00 0.00 C ATOM 1049 O SER A 218 -23.393 28.421 -10.396 1.00 0.00 O ATOM 1050 CB SER A 218 -24.729 26.723 -7.783 1.00 0.00 C ATOM 1051 OG SER A 218 -24.251 25.389 -7.660 1.00 0.00 O ATOM 0 H SER A 218 -25.931 25.174 -9.242 1.00 0.00 H new ATOM 0 HA SER A 218 -25.593 27.972 -9.309 1.00 0.00 H new ATOM 0 HB2 SER A 218 -23.995 27.418 -7.376 1.00 0.00 H new ATOM 0 HB3 SER A 218 -25.641 26.845 -7.199 1.00 0.00 H new ATOM 0 HG SER A 218 -24.078 25.189 -6.716 1.00 0.00 H new ATOM 1057 N LYS A 219 -22.907 26.246 -10.183 1.00 0.00 N ATOM 1058 CA LYS A 219 -21.671 26.344 -10.966 1.00 0.00 C ATOM 1059 C LYS A 219 -21.667 25.498 -12.231 1.00 0.00 C ATOM 1060 O LYS A 219 -20.659 25.451 -12.936 1.00 0.00 O ATOM 1061 CB LYS A 219 -20.448 26.026 -10.096 1.00 0.00 C ATOM 1062 CG LYS A 219 -19.753 27.280 -9.498 1.00 0.00 C ATOM 1063 CD LYS A 219 -19.301 28.341 -10.554 1.00 0.00 C ATOM 1064 CE LYS A 219 -18.438 27.762 -11.682 1.00 0.00 C ATOM 1065 NZ LYS A 219 -17.171 27.184 -11.160 1.00 0.00 N ATOM 0 H LYS A 219 -23.098 25.317 -9.808 1.00 0.00 H new ATOM 0 HA LYS A 219 -21.617 27.379 -11.303 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -20.756 25.371 -9.281 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -19.724 25.473 -10.694 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -20.435 27.756 -8.794 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -18.881 26.959 -8.929 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -20.185 28.807 -10.988 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -18.741 29.128 -10.048 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -18.999 26.992 -12.211 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -18.211 28.545 -12.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -16.612 26.802 -11.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -16.625 27.925 -10.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -17.389 26.420 -10.488 1.00 0.00 H new ATOM 1079 N PHE A 220 -22.772 24.837 -12.521 1.00 0.00 N ATOM 1080 CA PHE A 220 -22.862 23.968 -13.694 1.00 0.00 C ATOM 1081 C PHE A 220 -23.938 24.505 -14.612 1.00 0.00 C ATOM 1082 O PHE A 220 -24.965 24.963 -14.145 1.00 0.00 O ATOM 1083 CB PHE A 220 -23.230 22.539 -13.286 1.00 0.00 C ATOM 1084 CG PHE A 220 -22.263 21.912 -12.317 1.00 0.00 C ATOM 1085 CD1 PHE A 220 -22.675 21.594 -11.007 1.00 0.00 C ATOM 1086 CD2 PHE A 220 -20.939 21.619 -12.706 1.00 0.00 C ATOM 1087 CE1 PHE A 220 -21.780 20.994 -10.091 1.00 0.00 C ATOM 1088 CE2 PHE A 220 -20.037 21.018 -11.798 1.00 0.00 C ATOM 1089 CZ PHE A 220 -20.457 20.712 -10.488 1.00 0.00 C ATOM 0 H PHE A 220 -23.625 24.881 -11.963 1.00 0.00 H new ATOM 0 HA PHE A 220 -21.895 23.951 -14.196 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -24.224 22.544 -12.840 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -23.285 21.919 -14.181 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -23.687 21.811 -10.699 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -20.611 21.856 -13.707 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -22.109 20.753 -9.091 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -19.027 20.794 -12.108 1.00 0.00 H new ATOM 0 HZ PHE A 220 -19.767 20.262 -9.790 1.00 0.00 H new ATOM 1099 N ILE A 221 -23.707 24.440 -15.911 1.00 0.00 N ATOM 1100 CA ILE A 221 -24.700 24.876 -16.884 1.00 0.00 C ATOM 1101 C ILE A 221 -24.906 23.730 -17.860 1.00 0.00 C ATOM 1102 O ILE A 221 -24.064 22.823 -17.953 1.00 0.00 O ATOM 1103 CB ILE A 221 -24.272 26.193 -17.622 1.00 0.00 C ATOM 1104 CG1 ILE A 221 -23.070 25.951 -18.552 1.00 0.00 C ATOM 1105 CG2 ILE A 221 -23.928 27.278 -16.599 1.00 0.00 C ATOM 1106 CD1 ILE A 221 -22.694 27.161 -19.428 1.00 0.00 C ATOM 0 H ILE A 221 -22.841 24.090 -16.320 1.00 0.00 H new ATOM 0 HA ILE A 221 -25.633 25.120 -16.377 1.00 0.00 H new ATOM 0 HB ILE A 221 -25.112 26.522 -18.234 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -22.207 25.673 -17.947 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -23.291 25.103 -19.200 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -23.632 28.189 -17.120 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -24.800 27.482 -15.978 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -23.106 26.937 -15.969 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -21.838 26.906 -20.053 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -23.539 27.428 -20.062 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -22.438 28.007 -18.790 1.00 0.00 H new ATOM 1118 N ARG A 222 -26.020 23.764 -18.573 1.00 0.00 N ATOM 1119 CA ARG A 222 -26.368 22.720 -19.530 1.00 0.00 C ATOM 1120 C ARG A 222 -26.400 23.352 -20.904 1.00 0.00 C ATOM 1121 O ARG A 222 -26.947 24.432 -21.070 1.00 0.00 O ATOM 1122 CB ARG A 222 -27.738 22.130 -19.187 1.00 0.00 C ATOM 1123 CG ARG A 222 -28.185 21.017 -20.125 1.00 0.00 C ATOM 1124 CD ARG A 222 -29.551 20.492 -19.724 1.00 0.00 C ATOM 1125 NE ARG A 222 -30.107 19.601 -20.758 1.00 0.00 N ATOM 1126 CZ ARG A 222 -30.905 19.979 -21.753 1.00 0.00 C ATOM 1127 NH1 ARG A 222 -31.287 21.222 -21.921 1.00 0.00 N ATOM 1128 NH2 ARG A 222 -31.329 19.080 -22.598 1.00 0.00 N ATOM 0 H ARG A 222 -26.709 24.513 -18.507 1.00 0.00 H new ATOM 0 HA ARG A 222 -25.637 21.912 -19.500 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -27.711 21.744 -18.168 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -28.481 22.927 -19.206 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -28.220 21.390 -21.149 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -27.458 20.205 -20.106 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -29.473 19.953 -18.780 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -30.230 21.328 -19.558 1.00 0.00 H new ATOM 0 HE ARG A 222 -29.859 18.613 -20.706 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -30.971 21.944 -21.274 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -31.900 21.466 -22.699 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -31.048 18.105 -22.490 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -31.942 19.352 -23.367 1.00 0.00 H new ATOM 1142 N VAL A 223 -25.813 22.677 -21.876 1.00 0.00 N ATOM 1143 CA VAL A 223 -25.747 23.176 -23.245 1.00 0.00 C ATOM 1144 C VAL A 223 -26.512 22.249 -24.164 1.00 0.00 C ATOM 1145 O VAL A 223 -26.432 21.017 -24.047 1.00 0.00 O ATOM 1146 CB VAL A 223 -24.292 23.224 -23.783 1.00 0.00 C ATOM 1147 CG1 VAL A 223 -24.149 24.210 -24.914 1.00 0.00 C ATOM 1148 CG2 VAL A 223 -23.297 23.557 -22.668 1.00 0.00 C ATOM 0 H VAL A 223 -25.368 21.769 -21.743 1.00 0.00 H new ATOM 0 HA VAL A 223 -26.168 24.181 -23.228 1.00 0.00 H new ATOM 0 HB VAL A 223 -24.064 22.230 -24.167 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -23.117 24.215 -25.264 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -24.808 23.922 -25.733 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -24.418 25.207 -24.564 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -22.287 23.583 -23.077 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -23.541 24.530 -22.241 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -23.354 22.795 -21.890 1.00 0.00 H new ATOM 1158 N GLN A 224 -27.235 22.848 -25.090 1.00 0.00 N ATOM 1159 CA GLN A 224 -27.906 22.122 -26.157 1.00 0.00 C ATOM 1160 C GLN A 224 -26.822 21.584 -27.099 1.00 0.00 C ATOM 1161 O GLN A 224 -25.639 21.865 -26.922 1.00 0.00 O ATOM 1162 CB GLN A 224 -28.886 23.043 -26.918 1.00 0.00 C ATOM 1163 CG GLN A 224 -28.246 24.164 -27.790 1.00 0.00 C ATOM 1164 CD GLN A 224 -27.610 25.289 -26.985 1.00 0.00 C ATOM 1165 OE1 GLN A 224 -27.910 25.484 -25.812 1.00 0.00 O ATOM 1166 NE2 GLN A 224 -26.728 26.021 -27.607 1.00 0.00 N ATOM 0 H GLN A 224 -27.376 23.858 -25.126 1.00 0.00 H new ATOM 0 HA GLN A 224 -28.494 21.302 -25.746 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -29.508 22.422 -27.562 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -29.549 23.512 -26.191 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -27.488 23.720 -28.435 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -29.012 24.585 -28.441 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -26.504 25.829 -28.583 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -26.263 26.785 -27.117 1.00 0.00 H new ATOM 1265 N SER A 232 -26.938 16.105 -24.310 1.00 0.00 N ATOM 1266 CA SER A 232 -26.680 17.500 -23.971 1.00 0.00 C ATOM 1267 C SER A 232 -25.409 17.562 -23.150 1.00 0.00 C ATOM 1268 O SER A 232 -25.034 16.582 -22.489 1.00 0.00 O ATOM 1269 CB SER A 232 -27.863 18.095 -23.202 1.00 0.00 C ATOM 1270 OG SER A 232 -28.352 17.186 -22.224 1.00 0.00 O ATOM 0 HA SER A 232 -26.557 18.090 -24.879 1.00 0.00 H new ATOM 0 HB2 SER A 232 -27.556 19.022 -22.719 1.00 0.00 H new ATOM 0 HB3 SER A 232 -28.662 18.348 -23.899 1.00 0.00 H new ATOM 0 HG SER A 232 -28.025 16.284 -22.423 1.00 0.00 H new ATOM 1276 N TRP A 233 -24.745 18.701 -23.214 1.00 0.00 N ATOM 1277 CA TRP A 233 -23.481 18.901 -22.528 1.00 0.00 C ATOM 1278 C TRP A 233 -23.710 19.500 -21.170 1.00 0.00 C ATOM 1279 O TRP A 233 -24.689 20.202 -20.945 1.00 0.00 O ATOM 1280 CB TRP A 233 -22.624 19.892 -23.303 1.00 0.00 C ATOM 1281 CG TRP A 233 -22.386 19.502 -24.708 1.00 0.00 C ATOM 1282 CD1 TRP A 233 -22.912 20.071 -25.821 1.00 0.00 C ATOM 1283 CD2 TRP A 233 -21.548 18.437 -25.184 1.00 0.00 C ATOM 1284 NE1 TRP A 233 -22.477 19.458 -26.952 1.00 0.00 N ATOM 1285 CE2 TRP A 233 -21.642 18.432 -26.607 1.00 0.00 C ATOM 1286 CE3 TRP A 233 -20.723 17.488 -24.553 1.00 0.00 C ATOM 1287 CZ2 TRP A 233 -20.952 17.498 -27.405 1.00 0.00 C ATOM 1288 CZ3 TRP A 233 -20.023 16.544 -25.351 1.00 0.00 C ATOM 1289 CH2 TRP A 233 -20.154 16.559 -26.774 1.00 0.00 C ATOM 0 H TRP A 233 -25.066 19.513 -23.742 1.00 0.00 H new ATOM 0 HA TRP A 233 -22.992 17.931 -22.446 1.00 0.00 H new ATOM 0 HB2 TRP A 233 -23.107 20.869 -23.284 1.00 0.00 H new ATOM 0 HB3 TRP A 233 -21.664 20.001 -22.798 1.00 0.00 H new ATOM 0 HD1 TRP A 233 -23.593 20.909 -25.809 1.00 0.00 H new ATOM 0 HE1 TRP A 233 -22.732 19.720 -27.904 1.00 0.00 H new ATOM 0 HE3 TRP A 233 -20.623 17.477 -23.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 -21.043 17.514 -28.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 -19.387 15.810 -24.879 1.00 0.00 H new ATOM 0 HH2 TRP A 233 -19.623 15.828 -27.365 1.00 0.00 H new ATOM 1300 N TRP A 234 -22.772 19.245 -20.283 1.00 0.00 N ATOM 1301 CA TRP A 234 -22.744 19.853 -18.978 1.00 0.00 C ATOM 1302 C TRP A 234 -21.346 20.416 -18.865 1.00 0.00 C ATOM 1303 O TRP A 234 -20.361 19.733 -19.177 1.00 0.00 O ATOM 1304 CB TRP A 234 -23.017 18.813 -17.900 1.00 0.00 C ATOM 1305 CG TRP A 234 -24.383 18.230 -18.033 1.00 0.00 C ATOM 1306 CD1 TRP A 234 -24.746 17.141 -18.758 1.00 0.00 C ATOM 1307 CD2 TRP A 234 -25.600 18.713 -17.431 1.00 0.00 C ATOM 1308 NE1 TRP A 234 -26.081 16.892 -18.654 1.00 0.00 N ATOM 1309 CE2 TRP A 234 -26.644 17.828 -17.832 1.00 0.00 C ATOM 1310 CE3 TRP A 234 -25.915 19.799 -16.590 1.00 0.00 C ATOM 1311 CZ2 TRP A 234 -27.977 17.987 -17.398 1.00 0.00 C ATOM 1312 CZ3 TRP A 234 -27.254 19.964 -16.151 1.00 0.00 C ATOM 1313 CH2 TRP A 234 -28.269 19.048 -16.557 1.00 0.00 C ATOM 0 H TRP A 234 -22.000 18.601 -20.454 1.00 0.00 H new ATOM 0 HA TRP A 234 -23.506 20.622 -18.848 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -22.274 18.018 -17.964 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -22.910 19.271 -16.917 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -24.061 16.546 -19.344 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -26.580 16.131 -19.115 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -25.148 20.495 -16.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -28.749 17.300 -17.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -27.507 20.791 -15.504 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -29.280 19.184 -16.203 1.00 0.00 H new ATOM 1324 N MET A 235 -21.252 21.661 -18.447 1.00 0.00 N ATOM 1325 CA MET A 235 -19.966 22.320 -18.308 1.00 0.00 C ATOM 1326 C MET A 235 -20.020 23.298 -17.157 1.00 0.00 C ATOM 1327 O MET A 235 -21.078 23.523 -16.574 1.00 0.00 O ATOM 1328 CB MET A 235 -19.571 23.031 -19.602 1.00 0.00 C ATOM 1329 CG MET A 235 -20.473 24.165 -20.005 1.00 0.00 C ATOM 1330 SD MET A 235 -19.827 25.033 -21.445 1.00 0.00 S ATOM 1331 CE MET A 235 -18.469 25.988 -20.693 1.00 0.00 C ATOM 0 H MET A 235 -22.053 22.241 -18.196 1.00 0.00 H new ATOM 0 HA MET A 235 -19.207 21.566 -18.101 1.00 0.00 H new ATOM 0 HB2 MET A 235 -18.557 23.415 -19.493 1.00 0.00 H new ATOM 0 HB3 MET A 235 -19.550 22.299 -20.409 1.00 0.00 H new ATOM 0 HG2 MET A 235 -21.469 23.780 -20.226 1.00 0.00 H new ATOM 0 HG3 MET A 235 -20.578 24.862 -19.174 1.00 0.00 H new ATOM 0 HE1 MET A 235 -18.688 27.053 -20.769 1.00 0.00 H new ATOM 0 HE2 MET A 235 -18.368 25.712 -19.643 1.00 0.00 H new ATOM 0 HE3 MET A 235 -17.538 25.771 -21.217 1.00 0.00 H new ATOM 1341 N LEU A 236 -18.877 23.868 -16.821 1.00 0.00 N ATOM 1342 CA LEU A 236 -18.794 24.805 -15.712 1.00 0.00 C ATOM 1343 C LEU A 236 -19.276 26.156 -16.198 1.00 0.00 C ATOM 1344 O LEU A 236 -19.013 26.526 -17.336 1.00 0.00 O ATOM 1345 CB LEU A 236 -17.345 24.922 -15.222 1.00 0.00 C ATOM 1346 CG LEU A 236 -16.627 23.586 -14.972 1.00 0.00 C ATOM 1347 CD1 LEU A 236 -15.199 23.808 -14.527 1.00 0.00 C ATOM 1348 CD2 LEU A 236 -17.327 22.722 -13.947 1.00 0.00 C ATOM 0 H LEU A 236 -17.992 23.699 -17.300 1.00 0.00 H new ATOM 0 HA LEU A 236 -19.411 24.454 -14.884 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -16.775 25.490 -15.957 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.337 25.499 -14.297 1.00 0.00 H new ATOM 0 HG LEU A 236 -16.644 23.061 -15.927 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -14.717 22.845 -14.358 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -14.658 24.354 -15.300 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -15.192 24.385 -13.602 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -16.772 21.793 -13.814 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -17.377 23.253 -12.997 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -18.337 22.496 -14.290 1.00 0.00 H new ATOM 1360 N ASN A 237 -19.962 26.895 -15.343 1.00 0.00 N ATOM 1361 CA ASN A 237 -20.405 28.241 -15.692 1.00 0.00 C ATOM 1362 C ASN A 237 -19.140 29.099 -15.897 1.00 0.00 C ATOM 1363 O ASN A 237 -18.334 29.235 -14.969 1.00 0.00 O ATOM 1364 CB ASN A 237 -21.295 28.810 -14.575 1.00 0.00 C ATOM 1365 CG ASN A 237 -21.852 30.168 -14.915 1.00 0.00 C ATOM 1366 OD1 ASN A 237 -21.202 30.951 -15.570 1.00 0.00 O ATOM 1367 ND2 ASN A 237 -23.040 30.450 -14.468 1.00 0.00 N ATOM 0 H ASN A 237 -20.225 26.591 -14.406 1.00 0.00 H new ATOM 0 HA ASN A 237 -21.002 28.236 -16.604 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -22.118 28.121 -14.384 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -20.717 28.879 -13.654 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -23.457 31.360 -14.666 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -23.555 29.762 -13.919 1.00 0.00 H new ATOM 1374 N PRO A 238 -18.940 29.666 -17.107 1.00 0.00 N ATOM 1375 CA PRO A 238 -17.693 30.410 -17.332 1.00 0.00 C ATOM 1376 C PRO A 238 -17.573 31.742 -16.593 1.00 0.00 C ATOM 1377 O PRO A 238 -16.498 32.082 -16.101 1.00 0.00 O ATOM 1378 CB PRO A 238 -17.706 30.639 -18.845 1.00 0.00 C ATOM 1379 CG PRO A 238 -19.147 30.676 -19.208 1.00 0.00 C ATOM 1380 CD PRO A 238 -19.782 29.643 -18.323 1.00 0.00 C ATOM 0 HA PRO A 238 -16.842 29.847 -16.947 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -17.207 31.571 -19.109 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -17.185 29.839 -19.371 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -19.575 31.664 -19.036 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -19.297 30.443 -20.262 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -20.819 29.890 -18.098 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -19.783 28.659 -18.792 1.00 0.00 H new