USER MOD reduce.3.24.130724 H: found=0, std=0, add=590, rem=0, adj=25 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 179 THR OG1 : rot 109:sc= 0.0355 USER MOD Set 1.2: A 181 SER OG : rot 180:sc= 0.16 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= 0.877 USER MOD Single : A 168 LYS NZ :NH3+ -165:sc= -0.0879 (180deg=-0.315) USER MOD Single : A 172 SER OG : rot 68:sc= 1.22 USER MOD Single : A 173 SER OG : rot -75:sc= 1.28 USER MOD Single : A 176 LYS NZ :NH3+ -108:sc= 0.968 (180deg=-0.0723) USER MOD Single : A 182 GLN : amide:sc=-0.00217 K(o=-0.0022,f=-1.6!) USER MOD Single : A 184 TYR OH : rot 180:sc= -0.014 USER MOD Single : A 187 MET CE :methyl -155:sc= 0 (180deg=-0.57) USER MOD Single : A 189 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0379) USER MOD Single : A 190 SER OG : rot 179:sc= 0.459 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 166:sc= -0.0524 (180deg=-0.303) USER MOD Single : A 197 LYS NZ :NH3+ -165:sc= 1.21 (180deg=1.11) USER MOD Single : A 200 SER OG : rot 180:sc= 0.00775 USER MOD Single : A 201 ASN : amide:sc= -0.0921 K(o=-0.092,f=-2.6!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 64:sc= 1.01 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= -0.204 K(o=-0.2,f=-1.8!) USER MOD Single : A 209 SER OG : rot 81:sc= 0.729 USER MOD Single : A 212 HIS : no HD1:sc= -0.42 X(o=-0.42,f=-0.029) USER MOD Single : A 213 ASN : amide:sc= 0.767 K(o=0.77,f=-0.0043) USER MOD Single : A 215 SER OG : rot 84:sc= 1.26 USER MOD Single : A 217 HIS : no HE2:sc=0.000871 K(o=0.00087,f=-2.7!) USER MOD Single : A 218 SER OG : rot 180:sc= 0.0352 USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 232 SER OG : rot 30:sc= 0.339 USER MOD Single : A 235 MET CE :methyl -121:sc= -0.0327 (180deg=-0.304) USER MOD Single : A 237 ASN : amide:sc= -0.543 K(o=-0.54,f=-5!) USER MOD ----------------------------------------------------------------- ATOM 116 N LEU A 160 -13.412 14.538 -1.899 1.00 0.00 N ATOM 117 CA LEU A 160 -14.063 15.384 -2.888 1.00 0.00 C ATOM 118 C LEU A 160 -15.541 15.053 -2.942 1.00 0.00 C ATOM 119 O LEU A 160 -15.931 13.890 -2.934 1.00 0.00 O ATOM 120 CB LEU A 160 -13.463 15.135 -4.268 1.00 0.00 C ATOM 121 CG LEU A 160 -12.388 16.136 -4.680 1.00 0.00 C ATOM 122 CD1 LEU A 160 -11.221 16.145 -3.753 1.00 0.00 C ATOM 123 CD2 LEU A 160 -11.944 15.856 -6.109 1.00 0.00 C ATOM 0 HA LEU A 160 -13.917 16.427 -2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -13.035 14.133 -4.289 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -14.263 15.156 -5.008 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.829 17.131 -4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.489 16.876 -4.097 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.555 16.410 -2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.764 15.156 -3.734 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.176 16.573 -6.399 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -11.539 14.846 -6.173 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.798 15.948 -6.780 1.00 0.00 H new ATOM 135 N SER A 161 -16.369 16.082 -3.012 1.00 0.00 N ATOM 136 CA SER A 161 -17.807 15.899 -3.096 1.00 0.00 C ATOM 137 C SER A 161 -18.158 15.611 -4.549 1.00 0.00 C ATOM 138 O SER A 161 -17.311 15.721 -5.438 1.00 0.00 O ATOM 139 CB SER A 161 -18.513 17.168 -2.625 1.00 0.00 C ATOM 140 OG SER A 161 -18.181 17.436 -1.278 1.00 0.00 O ATOM 0 H SER A 161 -16.068 17.056 -3.012 1.00 0.00 H new ATOM 0 HA SER A 161 -18.127 15.072 -2.463 1.00 0.00 H new ATOM 0 HB2 SER A 161 -18.223 18.010 -3.254 1.00 0.00 H new ATOM 0 HB3 SER A 161 -19.592 17.052 -2.726 1.00 0.00 H new ATOM 0 HG SER A 161 -18.637 18.253 -0.985 1.00 0.00 H new ATOM 146 N TYR A 162 -19.413 15.263 -4.807 1.00 0.00 N ATOM 147 CA TYR A 162 -19.857 14.990 -6.171 1.00 0.00 C ATOM 148 C TYR A 162 -19.558 16.176 -7.067 1.00 0.00 C ATOM 149 O TYR A 162 -19.041 16.006 -8.158 1.00 0.00 O ATOM 150 CB TYR A 162 -21.359 14.697 -6.213 1.00 0.00 C ATOM 151 CG TYR A 162 -21.698 13.287 -5.803 1.00 0.00 C ATOM 152 CD1 TYR A 162 -21.973 12.970 -4.459 1.00 0.00 C ATOM 153 CD2 TYR A 162 -21.744 12.255 -6.761 1.00 0.00 C ATOM 154 CE1 TYR A 162 -22.281 11.633 -4.077 1.00 0.00 C ATOM 155 CE2 TYR A 162 -22.055 10.928 -6.389 1.00 0.00 C ATOM 156 CZ TYR A 162 -22.315 10.627 -5.047 1.00 0.00 C ATOM 157 OH TYR A 162 -22.613 9.339 -4.694 1.00 0.00 O ATOM 0 H TYR A 162 -20.138 15.163 -4.096 1.00 0.00 H new ATOM 0 HA TYR A 162 -19.316 14.113 -6.527 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -21.878 15.395 -5.556 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -21.730 14.875 -7.223 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -21.950 13.748 -3.711 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -21.538 12.482 -7.797 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -22.487 11.398 -3.043 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -22.092 10.149 -7.137 1.00 0.00 H new ATOM 0 HH TYR A 162 -22.594 8.769 -5.491 1.00 0.00 H new ATOM 167 N ALA A 163 -19.864 17.383 -6.605 1.00 0.00 N ATOM 168 CA ALA A 163 -19.641 18.580 -7.406 1.00 0.00 C ATOM 169 C ALA A 163 -18.177 18.710 -7.842 1.00 0.00 C ATOM 170 O ALA A 163 -17.898 19.051 -8.990 1.00 0.00 O ATOM 171 CB ALA A 163 -20.079 19.815 -6.619 1.00 0.00 C ATOM 0 H ALA A 163 -20.266 17.558 -5.684 1.00 0.00 H new ATOM 0 HA ALA A 163 -20.240 18.497 -8.313 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -19.911 20.708 -7.221 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -21.139 19.735 -6.376 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -19.500 19.884 -5.698 1.00 0.00 H new ATOM 177 N ASP A 164 -17.252 18.431 -6.940 1.00 0.00 N ATOM 178 CA ASP A 164 -15.821 18.556 -7.240 1.00 0.00 C ATOM 179 C ASP A 164 -15.389 17.542 -8.283 1.00 0.00 C ATOM 180 O ASP A 164 -14.646 17.855 -9.214 1.00 0.00 O ATOM 181 CB ASP A 164 -15.002 18.321 -5.977 1.00 0.00 C ATOM 182 CG ASP A 164 -15.393 19.244 -4.855 1.00 0.00 C ATOM 183 OD1 ASP A 164 -15.454 20.468 -5.073 1.00 0.00 O ATOM 184 OD2 ASP A 164 -15.658 18.732 -3.744 1.00 0.00 O ATOM 0 H ASP A 164 -17.458 18.116 -5.992 1.00 0.00 H new ATOM 0 HA ASP A 164 -15.652 19.562 -7.624 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -15.128 17.288 -5.653 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.945 18.457 -6.203 1.00 0.00 H new ATOM 189 N LEU A 165 -15.861 16.317 -8.132 1.00 0.00 N ATOM 190 CA LEU A 165 -15.554 15.257 -9.086 1.00 0.00 C ATOM 191 C LEU A 165 -16.147 15.540 -10.463 1.00 0.00 C ATOM 192 O LEU A 165 -15.484 15.338 -11.479 1.00 0.00 O ATOM 193 CB LEU A 165 -16.090 13.924 -8.567 1.00 0.00 C ATOM 194 CG LEU A 165 -15.423 13.395 -7.291 1.00 0.00 C ATOM 195 CD1 LEU A 165 -16.210 12.201 -6.786 1.00 0.00 C ATOM 196 CD2 LEU A 165 -13.972 12.982 -7.553 1.00 0.00 C ATOM 0 H LEU A 165 -16.459 16.028 -7.358 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.470 15.212 -9.190 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -17.159 14.030 -8.380 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.976 13.176 -9.352 1.00 0.00 H new ATOM 0 HG LEU A 165 -15.416 14.189 -6.544 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.745 11.816 -5.878 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -17.234 12.506 -6.568 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -16.218 11.422 -7.548 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.527 12.612 -6.630 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -13.948 12.196 -8.308 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.407 13.844 -7.908 1.00 0.00 H new ATOM 208 N ILE A 166 -17.383 16.014 -10.503 1.00 0.00 N ATOM 209 CA ILE A 166 -18.041 16.348 -11.775 1.00 0.00 C ATOM 210 C ILE A 166 -17.246 17.474 -12.430 1.00 0.00 C ATOM 211 O ILE A 166 -16.978 17.453 -13.632 1.00 0.00 O ATOM 212 CB ILE A 166 -19.517 16.830 -11.559 1.00 0.00 C ATOM 213 CG1 ILE A 166 -20.378 15.708 -10.965 1.00 0.00 C ATOM 214 CG2 ILE A 166 -20.157 17.269 -12.880 1.00 0.00 C ATOM 215 CD1 ILE A 166 -21.661 16.215 -10.251 1.00 0.00 C ATOM 0 H ILE A 166 -17.957 16.179 -9.676 1.00 0.00 H new ATOM 0 HA ILE A 166 -18.070 15.456 -12.400 1.00 0.00 H new ATOM 0 HB ILE A 166 -19.475 17.675 -10.871 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -20.664 15.021 -11.762 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -19.778 15.140 -10.254 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -21.180 17.598 -12.697 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -19.583 18.091 -13.307 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -20.164 16.431 -13.577 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -22.218 15.365 -9.857 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -21.383 16.878 -9.432 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -22.283 16.758 -10.963 1.00 0.00 H new ATOM 227 N THR A 167 -16.859 18.451 -11.629 1.00 0.00 N ATOM 228 CA THR A 167 -16.066 19.566 -12.125 1.00 0.00 C ATOM 229 C THR A 167 -14.743 19.070 -12.692 1.00 0.00 C ATOM 230 O THR A 167 -14.361 19.460 -13.786 1.00 0.00 O ATOM 231 CB THR A 167 -15.797 20.577 -10.993 1.00 0.00 C ATOM 232 OG1 THR A 167 -17.025 21.190 -10.603 1.00 0.00 O ATOM 233 CG2 THR A 167 -14.820 21.653 -11.412 1.00 0.00 C ATOM 0 H THR A 167 -17.079 18.497 -10.634 1.00 0.00 H new ATOM 0 HA THR A 167 -16.629 20.058 -12.918 1.00 0.00 H new ATOM 0 HB THR A 167 -15.357 20.029 -10.159 1.00 0.00 H new ATOM 0 HG1 THR A 167 -17.517 20.587 -10.008 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.661 22.343 -10.583 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.871 21.195 -11.690 1.00 0.00 H new ATOM 0 HG23 THR A 167 -15.223 22.198 -12.265 1.00 0.00 H new ATOM 241 N LYS A 168 -14.050 18.198 -11.972 1.00 0.00 N ATOM 242 CA LYS A 168 -12.779 17.672 -12.463 1.00 0.00 C ATOM 243 C LYS A 168 -12.943 16.921 -13.765 1.00 0.00 C ATOM 244 O LYS A 168 -12.061 16.975 -14.614 1.00 0.00 O ATOM 245 CB LYS A 168 -12.139 16.741 -11.448 1.00 0.00 C ATOM 246 CG LYS A 168 -11.291 17.448 -10.447 1.00 0.00 C ATOM 247 CD LYS A 168 -10.383 16.463 -9.734 1.00 0.00 C ATOM 248 CE LYS A 168 -9.433 17.161 -8.777 1.00 0.00 C ATOM 249 NZ LYS A 168 -8.563 18.183 -9.469 1.00 0.00 N ATOM 0 H LYS A 168 -14.338 17.843 -11.060 1.00 0.00 H new ATOM 0 HA LYS A 168 -12.136 18.537 -12.628 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -12.922 16.191 -10.926 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -11.530 16.006 -11.974 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.692 18.212 -10.943 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -11.923 17.960 -9.722 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -10.989 15.743 -9.184 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -9.809 15.900 -10.470 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -10.008 17.651 -7.991 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -8.800 16.418 -8.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -7.773 18.445 -8.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -8.189 17.780 -10.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -9.127 19.029 -9.687 1.00 0.00 H new ATOM 263 N ALA A 169 -14.059 16.233 -13.938 1.00 0.00 N ATOM 264 CA ALA A 169 -14.306 15.511 -15.179 1.00 0.00 C ATOM 265 C ALA A 169 -14.381 16.513 -16.340 1.00 0.00 C ATOM 266 O ALA A 169 -13.812 16.299 -17.411 1.00 0.00 O ATOM 267 CB ALA A 169 -15.601 14.718 -15.065 1.00 0.00 C ATOM 0 H ALA A 169 -14.803 16.158 -13.244 1.00 0.00 H new ATOM 0 HA ALA A 169 -13.492 14.811 -15.369 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.781 14.180 -15.996 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -15.520 14.006 -14.244 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -16.430 15.400 -14.874 1.00 0.00 H new ATOM 273 N ILE A 170 -15.077 17.613 -16.115 1.00 0.00 N ATOM 274 CA ILE A 170 -15.249 18.640 -17.139 1.00 0.00 C ATOM 275 C ILE A 170 -13.892 19.297 -17.417 1.00 0.00 C ATOM 276 O ILE A 170 -13.536 19.554 -18.558 1.00 0.00 O ATOM 277 CB ILE A 170 -16.294 19.709 -16.695 1.00 0.00 C ATOM 278 CG1 ILE A 170 -17.689 19.060 -16.557 1.00 0.00 C ATOM 279 CG2 ILE A 170 -16.355 20.865 -17.695 1.00 0.00 C ATOM 280 CD1 ILE A 170 -18.643 19.840 -15.641 1.00 0.00 C ATOM 0 H ILE A 170 -15.536 17.823 -15.229 1.00 0.00 H new ATOM 0 HA ILE A 170 -15.626 18.175 -18.050 1.00 0.00 H new ATOM 0 HB ILE A 170 -15.984 20.107 -15.729 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -18.139 18.972 -17.546 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -17.573 18.048 -16.169 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -17.091 21.596 -17.361 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -15.376 21.340 -17.762 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -16.641 20.483 -18.675 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -19.603 19.325 -15.592 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -18.215 19.905 -14.641 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -18.790 20.844 -16.039 1.00 0.00 H new ATOM 292 N GLU A 171 -13.120 19.555 -16.373 1.00 0.00 N ATOM 293 CA GLU A 171 -11.800 20.167 -16.525 1.00 0.00 C ATOM 294 C GLU A 171 -10.838 19.244 -17.274 1.00 0.00 C ATOM 295 O GLU A 171 -9.929 19.709 -17.953 1.00 0.00 O ATOM 296 CB GLU A 171 -11.194 20.474 -15.152 1.00 0.00 C ATOM 297 CG GLU A 171 -11.952 21.500 -14.352 1.00 0.00 C ATOM 298 CD GLU A 171 -11.085 22.681 -13.978 1.00 0.00 C ATOM 299 OE1 GLU A 171 -10.849 23.553 -14.852 1.00 0.00 O ATOM 300 OE2 GLU A 171 -10.634 22.741 -12.812 1.00 0.00 O ATOM 0 H GLU A 171 -13.381 19.352 -15.408 1.00 0.00 H new ATOM 0 HA GLU A 171 -11.937 21.086 -17.096 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.141 19.550 -14.577 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -10.170 20.823 -15.290 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -12.809 21.848 -14.928 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -12.343 21.037 -13.446 1.00 0.00 H new ATOM 307 N SER A 172 -11.037 17.939 -17.148 1.00 0.00 N ATOM 308 CA SER A 172 -10.161 16.968 -17.796 1.00 0.00 C ATOM 309 C SER A 172 -10.472 16.854 -19.278 1.00 0.00 C ATOM 310 O SER A 172 -9.619 16.465 -20.077 1.00 0.00 O ATOM 311 CB SER A 172 -10.327 15.593 -17.152 1.00 0.00 C ATOM 312 OG SER A 172 -10.005 15.634 -15.772 1.00 0.00 O ATOM 0 H SER A 172 -11.795 17.527 -16.604 1.00 0.00 H new ATOM 0 HA SER A 172 -9.135 17.316 -17.672 1.00 0.00 H new ATOM 0 HB2 SER A 172 -11.354 15.250 -17.279 1.00 0.00 H new ATOM 0 HB3 SER A 172 -9.685 14.871 -17.657 1.00 0.00 H new ATOM 0 HG SER A 172 -10.677 16.165 -15.295 1.00 0.00 H new ATOM 318 N SER A 173 -11.700 17.181 -19.646 1.00 0.00 N ATOM 319 CA SER A 173 -12.111 17.067 -21.036 1.00 0.00 C ATOM 320 C SER A 173 -11.423 18.112 -21.910 1.00 0.00 C ATOM 321 O SER A 173 -11.201 19.252 -21.500 1.00 0.00 O ATOM 322 CB SER A 173 -13.625 17.202 -21.154 1.00 0.00 C ATOM 323 OG SER A 173 -14.039 18.536 -20.981 1.00 0.00 O ATOM 0 H SER A 173 -12.421 17.523 -19.011 1.00 0.00 H new ATOM 0 HA SER A 173 -11.810 16.081 -21.390 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.948 16.843 -22.131 1.00 0.00 H new ATOM 0 HB3 SER A 173 -14.107 16.571 -20.407 1.00 0.00 H new ATOM 0 HG SER A 173 -13.984 18.775 -20.032 1.00 0.00 H new ATOM 329 N ALA A 174 -11.103 17.720 -23.135 1.00 0.00 N ATOM 330 CA ALA A 174 -10.432 18.604 -24.088 1.00 0.00 C ATOM 331 C ALA A 174 -11.316 19.780 -24.502 1.00 0.00 C ATOM 332 O ALA A 174 -10.822 20.825 -24.925 1.00 0.00 O ATOM 333 CB ALA A 174 -10.048 17.796 -25.324 1.00 0.00 C ATOM 0 H ALA A 174 -11.298 16.787 -23.498 1.00 0.00 H new ATOM 0 HA ALA A 174 -9.546 19.015 -23.604 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -9.547 18.445 -26.042 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -9.377 16.987 -25.036 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -10.946 17.378 -25.779 1.00 0.00 H new ATOM 339 N GLU A 175 -12.623 19.595 -24.392 1.00 0.00 N ATOM 340 CA GLU A 175 -13.576 20.619 -24.799 1.00 0.00 C ATOM 341 C GLU A 175 -14.140 21.426 -23.638 1.00 0.00 C ATOM 342 O GLU A 175 -14.936 22.328 -23.856 1.00 0.00 O ATOM 343 CB GLU A 175 -14.736 19.981 -25.537 1.00 0.00 C ATOM 344 CG GLU A 175 -14.363 19.244 -26.799 1.00 0.00 C ATOM 345 CD GLU A 175 -15.560 19.127 -27.709 1.00 0.00 C ATOM 346 OE1 GLU A 175 -16.645 18.755 -27.223 1.00 0.00 O ATOM 347 OE2 GLU A 175 -15.435 19.440 -28.908 1.00 0.00 O ATOM 0 H GLU A 175 -13.049 18.745 -24.024 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.020 21.304 -25.439 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.237 19.286 -24.863 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.458 20.758 -25.788 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -13.558 19.771 -27.311 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.987 18.251 -26.551 1.00 0.00 H new ATOM 354 N LYS A 176 -13.728 21.081 -22.421 1.00 0.00 N ATOM 355 CA LYS A 176 -14.223 21.717 -21.190 1.00 0.00 C ATOM 356 C LYS A 176 -15.740 21.600 -21.052 1.00 0.00 C ATOM 357 O LYS A 176 -16.396 22.485 -20.513 1.00 0.00 O ATOM 358 CB LYS A 176 -13.762 23.184 -21.094 1.00 0.00 C ATOM 359 CG LYS A 176 -12.244 23.369 -21.276 1.00 0.00 C ATOM 360 CD LYS A 176 -11.441 22.514 -20.286 1.00 0.00 C ATOM 361 CE LYS A 176 -9.953 22.807 -20.371 1.00 0.00 C ATOM 362 NZ LYS A 176 -9.179 21.954 -19.417 1.00 0.00 N ATOM 0 H LYS A 176 -13.038 20.349 -22.254 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.785 21.174 -20.352 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.284 23.770 -21.851 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -14.054 23.585 -20.123 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -11.965 23.102 -22.295 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -11.987 24.420 -21.140 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -11.792 22.705 -19.272 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -11.617 21.458 -20.491 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -9.602 22.630 -21.388 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -9.774 23.859 -20.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -8.833 22.539 -18.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -9.795 21.203 -19.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -8.370 21.526 -19.912 1.00 0.00 H new ATOM 376 N ARG A 177 -16.280 20.487 -21.538 1.00 0.00 N ATOM 377 CA ARG A 177 -17.714 20.179 -21.452 1.00 0.00 C ATOM 378 C ARG A 177 -17.830 18.675 -21.593 1.00 0.00 C ATOM 379 O ARG A 177 -17.039 18.071 -22.313 1.00 0.00 O ATOM 380 CB ARG A 177 -18.498 20.888 -22.569 1.00 0.00 C ATOM 381 CG ARG A 177 -18.057 20.510 -23.969 1.00 0.00 C ATOM 382 CD ARG A 177 -18.654 21.406 -25.002 1.00 0.00 C ATOM 383 NE ARG A 177 -18.109 21.100 -26.332 1.00 0.00 N ATOM 384 CZ ARG A 177 -18.078 21.941 -27.359 1.00 0.00 C ATOM 385 NH1 ARG A 177 -18.555 23.159 -27.288 1.00 0.00 N ATOM 386 NH2 ARG A 177 -17.537 21.543 -28.475 1.00 0.00 N ATOM 0 H ARG A 177 -15.735 19.764 -22.008 1.00 0.00 H new ATOM 0 HA ARG A 177 -18.133 20.526 -20.507 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -19.557 20.656 -22.458 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -18.393 21.966 -22.445 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -16.970 20.557 -24.032 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -18.344 19.479 -24.174 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -19.737 21.287 -25.011 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -18.449 22.447 -24.750 1.00 0.00 H new ATOM 0 HE ARG A 177 -17.724 20.167 -26.478 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -18.971 23.494 -26.419 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -18.511 23.772 -28.102 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -17.149 20.603 -28.547 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -17.502 22.172 -29.277 1.00 0.00 H new ATOM 400 N LEU A 178 -18.787 18.065 -20.907 1.00 0.00 N ATOM 401 CA LEU A 178 -19.000 16.620 -20.987 1.00 0.00 C ATOM 402 C LEU A 178 -20.486 16.287 -20.936 1.00 0.00 C ATOM 403 O LEU A 178 -21.278 17.056 -20.416 1.00 0.00 O ATOM 404 CB LEU A 178 -18.320 15.903 -19.814 1.00 0.00 C ATOM 405 CG LEU A 178 -16.795 15.708 -19.835 1.00 0.00 C ATOM 406 CD1 LEU A 178 -16.430 14.812 -18.676 1.00 0.00 C ATOM 407 CD2 LEU A 178 -16.304 15.070 -21.158 1.00 0.00 C ATOM 0 H LEU A 178 -19.434 18.549 -20.284 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.572 16.286 -21.932 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -18.568 16.452 -18.906 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -18.775 14.917 -19.724 1.00 0.00 H new ATOM 0 HG LEU A 178 -16.314 16.683 -19.754 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.352 14.654 -18.664 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -16.739 15.281 -17.742 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -16.936 13.853 -18.784 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -15.221 14.952 -21.125 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -16.771 14.094 -21.287 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -16.574 15.714 -21.995 1.00 0.00 H new ATOM 419 N THR A 179 -20.848 15.132 -21.460 1.00 0.00 N ATOM 420 CA THR A 179 -22.218 14.639 -21.380 1.00 0.00 C ATOM 421 C THR A 179 -22.278 13.761 -20.129 1.00 0.00 C ATOM 422 O THR A 179 -21.243 13.399 -19.576 1.00 0.00 O ATOM 423 CB THR A 179 -22.580 13.807 -22.620 1.00 0.00 C ATOM 424 OG1 THR A 179 -21.610 12.771 -22.790 1.00 0.00 O ATOM 425 CG2 THR A 179 -22.575 14.673 -23.866 1.00 0.00 C ATOM 0 H THR A 179 -20.208 14.508 -21.952 1.00 0.00 H new ATOM 0 HA THR A 179 -22.926 15.467 -21.333 1.00 0.00 H new ATOM 0 HB THR A 179 -23.575 13.387 -22.476 1.00 0.00 H new ATOM 0 HG1 THR A 179 -22.013 11.906 -22.567 1.00 0.00 H new ATOM 0 HG21 THR A 179 -22.834 14.065 -24.733 1.00 0.00 H new ATOM 0 HG22 THR A 179 -23.305 15.475 -23.755 1.00 0.00 H new ATOM 0 HG23 THR A 179 -21.583 15.102 -24.007 1.00 0.00 H new ATOM 433 N LEU A 180 -23.474 13.407 -19.686 1.00 0.00 N ATOM 434 CA LEU A 180 -23.614 12.605 -18.463 1.00 0.00 C ATOM 435 C LEU A 180 -22.856 11.283 -18.520 1.00 0.00 C ATOM 436 O LEU A 180 -22.236 10.892 -17.545 1.00 0.00 O ATOM 437 CB LEU A 180 -25.092 12.330 -18.171 1.00 0.00 C ATOM 438 CG LEU A 180 -25.766 13.322 -17.211 1.00 0.00 C ATOM 439 CD1 LEU A 180 -27.273 13.100 -17.186 1.00 0.00 C ATOM 440 CD2 LEU A 180 -25.219 13.176 -15.794 1.00 0.00 C ATOM 0 H LEU A 180 -24.353 13.653 -20.140 1.00 0.00 H new ATOM 0 HA LEU A 180 -23.174 13.197 -17.660 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -25.639 12.334 -19.114 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -25.183 11.327 -17.754 1.00 0.00 H new ATOM 0 HG LEU A 180 -25.549 14.327 -17.574 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -27.734 13.811 -16.501 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -27.679 13.245 -18.187 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -27.486 12.084 -16.852 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -25.715 13.891 -15.137 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -25.405 12.164 -15.435 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -24.146 13.369 -15.796 1.00 0.00 H new ATOM 452 N SER A 181 -22.898 10.600 -19.657 1.00 0.00 N ATOM 453 CA SER A 181 -22.210 9.317 -19.806 1.00 0.00 C ATOM 454 C SER A 181 -20.702 9.474 -19.662 1.00 0.00 C ATOM 455 O SER A 181 -20.030 8.628 -19.102 1.00 0.00 O ATOM 456 CB SER A 181 -22.534 8.743 -21.180 1.00 0.00 C ATOM 457 OG SER A 181 -22.806 9.802 -22.087 1.00 0.00 O ATOM 0 H SER A 181 -23.399 10.909 -20.490 1.00 0.00 H new ATOM 0 HA SER A 181 -22.553 8.645 -19.020 1.00 0.00 H new ATOM 0 HB2 SER A 181 -21.697 8.146 -21.543 1.00 0.00 H new ATOM 0 HB3 SER A 181 -23.395 8.078 -21.114 1.00 0.00 H new ATOM 0 HG SER A 181 -23.012 9.431 -22.970 1.00 0.00 H new ATOM 463 N GLN A 182 -20.178 10.579 -20.161 1.00 0.00 N ATOM 464 CA GLN A 182 -18.745 10.849 -20.089 1.00 0.00 C ATOM 465 C GLN A 182 -18.306 11.145 -18.660 1.00 0.00 C ATOM 466 O GLN A 182 -17.217 10.766 -18.251 1.00 0.00 O ATOM 467 CB GLN A 182 -18.402 12.046 -20.959 1.00 0.00 C ATOM 468 CG GLN A 182 -18.128 11.715 -22.419 1.00 0.00 C ATOM 469 CD GLN A 182 -16.703 11.258 -22.657 1.00 0.00 C ATOM 470 OE1 GLN A 182 -16.220 10.333 -22.042 1.00 0.00 O ATOM 471 NE2 GLN A 182 -16.022 11.915 -23.564 1.00 0.00 N ATOM 0 H GLN A 182 -20.721 11.309 -20.623 1.00 0.00 H new ATOM 0 HA GLN A 182 -18.223 9.959 -20.441 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -19.224 12.760 -20.911 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -17.525 12.541 -20.542 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -18.815 10.934 -22.746 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -18.330 12.594 -23.031 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -16.456 12.690 -24.066 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -15.058 11.651 -23.768 1.00 0.00 H new ATOM 480 N ILE A 183 -19.153 11.819 -17.906 1.00 0.00 N ATOM 481 CA ILE A 183 -18.855 12.130 -16.511 1.00 0.00 C ATOM 482 C ILE A 183 -18.804 10.810 -15.743 1.00 0.00 C ATOM 483 O ILE A 183 -17.960 10.624 -14.864 1.00 0.00 O ATOM 484 CB ILE A 183 -19.919 13.089 -15.915 1.00 0.00 C ATOM 485 CG1 ILE A 183 -19.848 14.437 -16.658 1.00 0.00 C ATOM 486 CG2 ILE A 183 -19.692 13.308 -14.399 1.00 0.00 C ATOM 487 CD1 ILE A 183 -21.110 15.260 -16.592 1.00 0.00 C ATOM 0 H ILE A 183 -20.056 12.165 -18.232 1.00 0.00 H new ATOM 0 HA ILE A 183 -17.897 12.643 -16.434 1.00 0.00 H new ATOM 0 HB ILE A 183 -20.905 12.642 -16.041 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -19.027 15.022 -16.244 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -19.608 14.248 -17.704 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -20.454 13.984 -14.011 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -19.757 12.352 -13.879 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -18.705 13.742 -14.238 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -20.967 16.190 -17.142 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -21.933 14.700 -17.035 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -21.343 15.486 -15.551 1.00 0.00 H new ATOM 499 N TYR A 184 -19.695 9.886 -16.081 1.00 0.00 N ATOM 500 CA TYR A 184 -19.688 8.581 -15.425 1.00 0.00 C ATOM 501 C TYR A 184 -18.372 7.865 -15.714 1.00 0.00 C ATOM 502 O TYR A 184 -17.703 7.401 -14.803 1.00 0.00 O ATOM 503 CB TYR A 184 -20.848 7.679 -15.883 1.00 0.00 C ATOM 504 CG TYR A 184 -22.257 8.252 -15.763 1.00 0.00 C ATOM 505 CD1 TYR A 184 -22.594 9.228 -14.789 1.00 0.00 C ATOM 506 CD2 TYR A 184 -23.270 7.800 -16.629 1.00 0.00 C ATOM 507 CE1 TYR A 184 -23.918 9.740 -14.700 1.00 0.00 C ATOM 508 CE2 TYR A 184 -24.586 8.310 -16.546 1.00 0.00 C ATOM 509 CZ TYR A 184 -24.894 9.277 -15.582 1.00 0.00 C ATOM 510 OH TYR A 184 -26.178 9.754 -15.517 1.00 0.00 O ATOM 0 H TYR A 184 -20.418 10.009 -16.790 1.00 0.00 H new ATOM 0 HA TYR A 184 -19.807 8.766 -14.357 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -20.678 7.412 -16.926 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -20.807 6.755 -15.306 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -21.836 9.586 -14.108 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -23.038 7.050 -17.371 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -24.166 10.482 -13.955 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -25.349 7.955 -17.223 1.00 0.00 H new ATOM 0 HH TYR A 184 -26.723 9.322 -16.207 1.00 0.00 H new ATOM 520 N GLU A 185 -17.991 7.786 -16.984 1.00 0.00 N ATOM 521 CA GLU A 185 -16.754 7.104 -17.366 1.00 0.00 C ATOM 522 C GLU A 185 -15.542 7.716 -16.684 1.00 0.00 C ATOM 523 O GLU A 185 -14.637 7.000 -16.262 1.00 0.00 O ATOM 524 CB GLU A 185 -16.552 7.163 -18.883 1.00 0.00 C ATOM 525 CG GLU A 185 -17.100 5.949 -19.609 1.00 0.00 C ATOM 526 CD GLU A 185 -16.450 4.648 -19.139 1.00 0.00 C ATOM 527 OE1 GLU A 185 -17.184 3.741 -18.694 1.00 0.00 O ATOM 528 OE2 GLU A 185 -15.197 4.540 -19.198 1.00 0.00 O ATOM 0 H GLU A 185 -18.515 8.182 -17.764 1.00 0.00 H new ATOM 0 HA GLU A 185 -16.850 6.067 -17.045 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.035 8.059 -19.272 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.487 7.256 -19.097 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -18.177 5.891 -19.453 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.939 6.066 -20.681 1.00 0.00 H new ATOM 535 N TRP A 186 -15.522 9.035 -16.554 1.00 0.00 N ATOM 536 CA TRP A 186 -14.403 9.691 -15.909 1.00 0.00 C ATOM 537 C TRP A 186 -14.307 9.250 -14.458 1.00 0.00 C ATOM 538 O TRP A 186 -13.224 8.992 -13.977 1.00 0.00 O ATOM 539 CB TRP A 186 -14.541 11.212 -15.982 1.00 0.00 C ATOM 540 CG TRP A 186 -13.384 11.931 -15.345 1.00 0.00 C ATOM 541 CD1 TRP A 186 -12.251 12.363 -15.943 1.00 0.00 C ATOM 542 CD2 TRP A 186 -13.247 12.297 -13.957 1.00 0.00 C ATOM 543 NE1 TRP A 186 -11.415 12.979 -15.055 1.00 0.00 N ATOM 544 CE2 TRP A 186 -11.990 12.950 -13.815 1.00 0.00 C ATOM 545 CE3 TRP A 186 -14.061 12.148 -12.825 1.00 0.00 C ATOM 546 CZ2 TRP A 186 -11.537 13.453 -12.573 1.00 0.00 C ATOM 547 CZ3 TRP A 186 -13.606 12.645 -11.569 1.00 0.00 C ATOM 548 CH2 TRP A 186 -12.349 13.293 -11.465 1.00 0.00 C ATOM 0 H TRP A 186 -16.258 9.661 -16.882 1.00 0.00 H new ATOM 0 HA TRP A 186 -13.492 9.404 -16.435 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -14.622 11.516 -17.026 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -15.466 11.513 -15.490 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -12.034 12.237 -16.993 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.510 13.393 -15.280 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -15.022 11.662 -12.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -10.581 13.949 -12.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -14.223 12.527 -10.690 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -12.021 13.667 -10.506 1.00 0.00 H new ATOM 559 N MET A 187 -15.425 9.154 -13.744 1.00 0.00 N ATOM 560 CA MET A 187 -15.372 8.757 -12.333 1.00 0.00 C ATOM 561 C MET A 187 -14.964 7.295 -12.188 1.00 0.00 C ATOM 562 O MET A 187 -14.254 6.952 -11.264 1.00 0.00 O ATOM 563 CB MET A 187 -16.707 8.995 -11.632 1.00 0.00 C ATOM 564 CG MET A 187 -17.049 10.461 -11.455 1.00 0.00 C ATOM 565 SD MET A 187 -18.502 10.665 -10.416 1.00 0.00 S ATOM 566 CE MET A 187 -18.800 12.370 -10.614 1.00 0.00 C ATOM 0 H MET A 187 -16.361 9.340 -14.105 1.00 0.00 H new ATOM 0 HA MET A 187 -14.617 9.381 -11.855 1.00 0.00 H new ATOM 0 HB2 MET A 187 -17.499 8.513 -12.205 1.00 0.00 H new ATOM 0 HB3 MET A 187 -16.684 8.516 -10.653 1.00 0.00 H new ATOM 0 HG2 MET A 187 -16.203 10.984 -11.009 1.00 0.00 H new ATOM 0 HG3 MET A 187 -17.228 10.916 -12.429 1.00 0.00 H new ATOM 0 HE1 MET A 187 -19.342 12.748 -9.747 1.00 0.00 H new ATOM 0 HE2 MET A 187 -17.850 12.897 -10.706 1.00 0.00 H new ATOM 0 HE3 MET A 187 -19.394 12.534 -11.513 1.00 0.00 H new ATOM 576 N VAL A 188 -15.395 6.444 -13.109 1.00 0.00 N ATOM 577 CA VAL A 188 -15.014 5.024 -13.081 1.00 0.00 C ATOM 578 C VAL A 188 -13.501 4.895 -13.330 1.00 0.00 C ATOM 579 O VAL A 188 -12.830 4.042 -12.742 1.00 0.00 O ATOM 580 CB VAL A 188 -15.818 4.215 -14.155 1.00 0.00 C ATOM 581 CG1 VAL A 188 -15.354 2.756 -14.223 1.00 0.00 C ATOM 582 CG2 VAL A 188 -17.319 4.240 -13.826 1.00 0.00 C ATOM 0 H VAL A 188 -16.006 6.703 -13.884 1.00 0.00 H new ATOM 0 HA VAL A 188 -15.253 4.611 -12.101 1.00 0.00 H new ATOM 0 HB VAL A 188 -15.637 4.688 -15.120 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -15.933 2.225 -14.978 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -14.297 2.722 -14.486 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -15.501 2.282 -13.253 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -17.866 3.674 -14.580 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -17.484 3.793 -12.846 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -17.673 5.271 -13.818 1.00 0.00 H new ATOM 592 N LYS A 189 -12.955 5.743 -14.188 1.00 0.00 N ATOM 593 CA LYS A 189 -11.510 5.714 -14.482 1.00 0.00 C ATOM 594 C LYS A 189 -10.658 6.386 -13.407 1.00 0.00 C ATOM 595 O LYS A 189 -9.572 5.923 -13.093 1.00 0.00 O ATOM 596 CB LYS A 189 -11.241 6.443 -15.804 1.00 0.00 C ATOM 597 CG LYS A 189 -10.887 5.527 -16.979 1.00 0.00 C ATOM 598 CD LYS A 189 -12.046 4.609 -17.395 1.00 0.00 C ATOM 599 CE LYS A 189 -11.721 3.869 -18.690 1.00 0.00 C ATOM 600 NZ LYS A 189 -10.488 3.004 -18.566 1.00 0.00 N ATOM 0 H LYS A 189 -13.476 6.458 -14.695 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.232 4.661 -14.528 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -12.124 7.026 -16.068 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -10.425 7.150 -15.654 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.590 6.138 -17.832 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -10.026 4.916 -16.709 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -12.247 3.889 -16.602 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -12.953 5.199 -17.527 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.570 3.247 -18.973 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.575 4.593 -19.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -10.357 2.458 -19.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -9.656 3.607 -18.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -10.601 2.351 -17.765 1.00 0.00 H new ATOM 614 N SER A 190 -11.149 7.500 -12.887 1.00 0.00 N ATOM 615 CA SER A 190 -10.396 8.331 -11.944 1.00 0.00 C ATOM 616 C SER A 190 -10.514 7.922 -10.482 1.00 0.00 C ATOM 617 O SER A 190 -9.563 8.072 -9.724 1.00 0.00 O ATOM 618 CB SER A 190 -10.882 9.781 -12.078 1.00 0.00 C ATOM 619 OG SER A 190 -10.099 10.685 -11.327 1.00 0.00 O ATOM 0 H SER A 190 -12.079 7.858 -13.103 1.00 0.00 H new ATOM 0 HA SER A 190 -9.346 8.205 -12.209 1.00 0.00 H new ATOM 0 HB2 SER A 190 -10.861 10.072 -13.128 1.00 0.00 H new ATOM 0 HB3 SER A 190 -11.920 9.845 -11.750 1.00 0.00 H new ATOM 0 HG SER A 190 -10.435 11.596 -11.459 1.00 0.00 H new ATOM 625 N VAL A 191 -11.674 7.428 -10.070 1.00 0.00 N ATOM 626 CA VAL A 191 -11.889 7.112 -8.656 1.00 0.00 C ATOM 627 C VAL A 191 -12.203 5.629 -8.477 1.00 0.00 C ATOM 628 O VAL A 191 -13.218 5.142 -8.968 1.00 0.00 O ATOM 629 CB VAL A 191 -13.044 7.966 -8.057 1.00 0.00 C ATOM 630 CG1 VAL A 191 -13.072 7.828 -6.534 1.00 0.00 C ATOM 631 CG2 VAL A 191 -12.861 9.429 -8.407 1.00 0.00 C ATOM 0 H VAL A 191 -12.470 7.239 -10.679 1.00 0.00 H new ATOM 0 HA VAL A 191 -10.968 7.350 -8.124 1.00 0.00 H new ATOM 0 HB VAL A 191 -13.982 7.604 -8.479 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -13.885 8.431 -6.129 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -13.227 6.783 -6.266 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -12.124 8.172 -6.120 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -13.678 10.010 -7.980 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.913 9.784 -8.003 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -12.860 9.547 -9.491 1.00 0.00 H new ATOM 641 N PRO A 192 -11.340 4.891 -7.755 1.00 0.00 N ATOM 642 CA PRO A 192 -11.638 3.459 -7.606 1.00 0.00 C ATOM 643 C PRO A 192 -12.895 3.197 -6.773 1.00 0.00 C ATOM 644 O PRO A 192 -13.535 2.166 -6.914 1.00 0.00 O ATOM 645 CB PRO A 192 -10.376 2.911 -6.935 1.00 0.00 C ATOM 646 CG PRO A 192 -9.839 4.062 -6.164 1.00 0.00 C ATOM 647 CD PRO A 192 -10.093 5.255 -7.054 1.00 0.00 C ATOM 0 HA PRO A 192 -11.861 2.978 -8.559 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -10.606 2.069 -6.283 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -9.656 2.556 -7.672 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -10.343 4.168 -5.203 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -8.776 3.940 -5.955 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -10.209 6.172 -6.476 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.272 5.419 -7.752 1.00 0.00 H new ATOM 655 N TYR A 193 -13.273 4.146 -5.927 1.00 0.00 N ATOM 656 CA TYR A 193 -14.515 4.036 -5.165 1.00 0.00 C ATOM 657 C TYR A 193 -15.713 3.955 -6.105 1.00 0.00 C ATOM 658 O TYR A 193 -16.571 3.097 -5.962 1.00 0.00 O ATOM 659 CB TYR A 193 -14.686 5.253 -4.252 1.00 0.00 C ATOM 660 CG TYR A 193 -15.972 5.223 -3.459 1.00 0.00 C ATOM 661 CD1 TYR A 193 -17.120 5.897 -3.927 1.00 0.00 C ATOM 662 CD2 TYR A 193 -16.052 4.529 -2.240 1.00 0.00 C ATOM 663 CE1 TYR A 193 -18.326 5.862 -3.198 1.00 0.00 C ATOM 664 CE2 TYR A 193 -17.258 4.499 -1.502 1.00 0.00 C ATOM 665 CZ TYR A 193 -18.385 5.157 -1.986 1.00 0.00 C ATOM 666 OH TYR A 193 -19.551 5.115 -1.266 1.00 0.00 O ATOM 0 H TYR A 193 -12.742 4.998 -5.750 1.00 0.00 H new ATOM 0 HA TYR A 193 -14.462 3.128 -4.564 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.843 5.304 -3.563 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -14.660 6.160 -4.856 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -17.074 6.447 -4.856 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.182 4.012 -1.862 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -19.200 6.375 -3.570 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.304 3.966 -0.564 1.00 0.00 H new ATOM 0 HH TYR A 193 -19.415 4.583 -0.454 1.00 0.00 H new ATOM 676 N PHE A 194 -15.781 4.859 -7.074 1.00 0.00 N ATOM 677 CA PHE A 194 -16.914 4.881 -7.992 1.00 0.00 C ATOM 678 C PHE A 194 -16.852 3.710 -8.961 1.00 0.00 C ATOM 679 O PHE A 194 -17.890 3.221 -9.403 1.00 0.00 O ATOM 680 CB PHE A 194 -16.966 6.211 -8.733 1.00 0.00 C ATOM 681 CG PHE A 194 -17.690 7.278 -7.966 1.00 0.00 C ATOM 682 CD1 PHE A 194 -16.999 8.158 -7.114 1.00 0.00 C ATOM 683 CD2 PHE A 194 -19.087 7.397 -8.085 1.00 0.00 C ATOM 684 CE1 PHE A 194 -17.696 9.138 -6.372 1.00 0.00 C ATOM 685 CE2 PHE A 194 -19.796 8.369 -7.361 1.00 0.00 C ATOM 686 CZ PHE A 194 -19.093 9.247 -6.491 1.00 0.00 C ATOM 0 H PHE A 194 -15.077 5.577 -7.244 1.00 0.00 H new ATOM 0 HA PHE A 194 -17.832 4.778 -7.413 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -15.950 6.546 -8.940 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -17.456 6.066 -9.696 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -15.925 8.084 -7.026 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -19.623 6.730 -8.744 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -17.156 9.803 -5.714 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -20.868 8.449 -7.464 1.00 0.00 H new ATOM 0 HZ PHE A 194 -19.629 9.994 -5.924 1.00 0.00 H new ATOM 696 N LYS A 195 -15.644 3.250 -9.261 1.00 0.00 N ATOM 697 CA LYS A 195 -15.467 2.061 -10.099 1.00 0.00 C ATOM 698 C LYS A 195 -16.090 0.846 -9.420 1.00 0.00 C ATOM 699 O LYS A 195 -16.806 0.078 -10.044 1.00 0.00 O ATOM 700 CB LYS A 195 -13.971 1.821 -10.334 1.00 0.00 C ATOM 701 CG LYS A 195 -13.675 0.674 -11.269 1.00 0.00 C ATOM 702 CD LYS A 195 -12.190 0.620 -11.592 1.00 0.00 C ATOM 703 CE LYS A 195 -11.876 -0.539 -12.530 1.00 0.00 C ATOM 704 NZ LYS A 195 -12.600 -0.396 -13.838 1.00 0.00 N ATOM 0 H LYS A 195 -14.774 3.676 -8.941 1.00 0.00 H new ATOM 0 HA LYS A 195 -15.962 2.218 -11.057 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -13.526 2.730 -10.738 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -13.489 1.629 -9.375 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -13.988 -0.265 -10.813 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -14.249 0.789 -12.188 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -11.880 1.558 -12.052 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -11.618 0.512 -10.671 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -10.802 -0.583 -12.710 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -12.159 -1.479 -12.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -12.194 -1.054 -14.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -13.608 -0.614 -13.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -12.500 0.579 -14.185 1.00 0.00 H new ATOM 718 N ASP A 196 -15.818 0.697 -8.131 1.00 0.00 N ATOM 719 CA ASP A 196 -16.354 -0.404 -7.325 1.00 0.00 C ATOM 720 C ASP A 196 -17.868 -0.300 -7.174 1.00 0.00 C ATOM 721 O ASP A 196 -18.579 -1.290 -7.146 1.00 0.00 O ATOM 722 CB ASP A 196 -15.733 -0.317 -5.923 1.00 0.00 C ATOM 723 CG ASP A 196 -16.183 -1.438 -4.996 1.00 0.00 C ATOM 724 OD1 ASP A 196 -15.831 -2.604 -5.230 1.00 0.00 O ATOM 725 OD2 ASP A 196 -16.885 -1.128 -4.002 1.00 0.00 O ATOM 0 H ASP A 196 -15.218 1.335 -7.608 1.00 0.00 H new ATOM 0 HA ASP A 196 -16.115 -1.345 -7.821 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -14.647 -0.342 -6.012 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -15.994 0.642 -5.476 1.00 0.00 H new ATOM 730 N LYS A 197 -18.361 0.926 -7.085 1.00 0.00 N ATOM 731 CA LYS A 197 -19.787 1.163 -6.849 1.00 0.00 C ATOM 732 C LYS A 197 -20.607 1.164 -8.137 1.00 0.00 C ATOM 733 O LYS A 197 -21.737 1.613 -8.155 1.00 0.00 O ATOM 734 CB LYS A 197 -19.976 2.470 -6.045 1.00 0.00 C ATOM 735 CG LYS A 197 -20.070 2.235 -4.522 1.00 0.00 C ATOM 736 CD LYS A 197 -18.757 1.753 -3.899 1.00 0.00 C ATOM 737 CE LYS A 197 -18.933 1.292 -2.460 1.00 0.00 C ATOM 738 NZ LYS A 197 -17.644 0.683 -1.979 1.00 0.00 N ATOM 0 H LYS A 197 -17.801 1.774 -7.172 1.00 0.00 H new ATOM 0 HA LYS A 197 -20.170 0.330 -6.259 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -19.142 3.141 -6.252 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -20.882 2.972 -6.386 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -20.375 3.162 -4.037 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.850 1.500 -4.323 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -18.355 0.933 -4.494 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -18.025 2.560 -3.932 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -19.211 2.134 -1.826 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -19.741 0.563 -2.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -17.819 0.144 -1.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -17.267 0.047 -2.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -16.954 1.437 -1.787 1.00 0.00 H new ATOM 752 N GLY A 198 -20.040 0.642 -9.213 1.00 0.00 N ATOM 753 CA GLY A 198 -20.744 0.600 -10.488 1.00 0.00 C ATOM 754 C GLY A 198 -21.770 -0.518 -10.607 1.00 0.00 C ATOM 755 O GLY A 198 -22.315 -0.748 -11.682 1.00 0.00 O ATOM 0 H GLY A 198 -19.101 0.244 -9.231 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -21.246 1.555 -10.643 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -20.013 0.491 -11.289 1.00 0.00 H new ATOM 759 N ASP A 199 -22.030 -1.221 -9.513 1.00 0.00 N ATOM 760 CA ASP A 199 -22.984 -2.337 -9.514 1.00 0.00 C ATOM 761 C ASP A 199 -24.430 -1.894 -9.825 1.00 0.00 C ATOM 762 O ASP A 199 -24.786 -0.717 -9.717 1.00 0.00 O ATOM 763 CB ASP A 199 -22.934 -3.060 -8.161 1.00 0.00 C ATOM 764 CG ASP A 199 -23.345 -4.539 -8.258 1.00 0.00 C ATOM 765 OD1 ASP A 199 -23.836 -4.980 -9.328 1.00 0.00 O ATOM 766 OD2 ASP A 199 -23.183 -5.253 -7.253 1.00 0.00 O ATOM 0 H ASP A 199 -21.595 -1.042 -8.608 1.00 0.00 H new ATOM 0 HA ASP A 199 -22.685 -3.014 -10.314 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -21.924 -2.994 -7.757 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -23.593 -2.550 -7.458 1.00 0.00 H new ATOM 771 N SER A 200 -25.246 -2.858 -10.222 1.00 0.00 N ATOM 772 CA SER A 200 -26.609 -2.636 -10.696 1.00 0.00 C ATOM 773 C SER A 200 -27.510 -1.774 -9.815 1.00 0.00 C ATOM 774 O SER A 200 -28.103 -0.804 -10.287 1.00 0.00 O ATOM 775 CB SER A 200 -27.278 -3.998 -10.900 1.00 0.00 C ATOM 776 OG SER A 200 -26.454 -4.849 -11.684 1.00 0.00 O ATOM 0 H SER A 200 -24.975 -3.841 -10.225 1.00 0.00 H new ATOM 0 HA SER A 200 -26.497 -2.064 -11.617 1.00 0.00 H new ATOM 0 HB2 SER A 200 -27.473 -4.462 -9.933 1.00 0.00 H new ATOM 0 HB3 SER A 200 -28.243 -3.865 -11.390 1.00 0.00 H new ATOM 0 HG SER A 200 -26.897 -5.715 -11.802 1.00 0.00 H new ATOM 782 N ASN A 201 -27.643 -2.103 -8.538 1.00 0.00 N ATOM 783 CA ASN A 201 -28.512 -1.310 -7.668 1.00 0.00 C ATOM 784 C ASN A 201 -27.825 -0.008 -7.261 1.00 0.00 C ATOM 785 O ASN A 201 -28.480 1.019 -7.083 1.00 0.00 O ATOM 786 CB ASN A 201 -28.922 -2.101 -6.421 1.00 0.00 C ATOM 787 CG ASN A 201 -27.793 -2.270 -5.447 1.00 0.00 C ATOM 788 OD1 ASN A 201 -26.717 -2.706 -5.814 1.00 0.00 O ATOM 789 ND2 ASN A 201 -28.021 -1.918 -4.212 1.00 0.00 N ATOM 0 H ASN A 201 -27.177 -2.890 -8.087 1.00 0.00 H new ATOM 0 HA ASN A 201 -29.414 -1.071 -8.232 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -29.749 -1.591 -5.928 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -29.287 -3.083 -6.722 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -27.283 -2.004 -3.513 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -28.937 -1.557 -3.945 1.00 0.00 H new ATOM 796 N SER A 202 -26.504 -0.046 -7.127 1.00 0.00 N ATOM 797 CA SER A 202 -25.733 1.132 -6.741 1.00 0.00 C ATOM 798 C SER A 202 -25.839 2.204 -7.815 1.00 0.00 C ATOM 799 O SER A 202 -25.818 3.400 -7.520 1.00 0.00 O ATOM 800 CB SER A 202 -24.279 0.728 -6.537 1.00 0.00 C ATOM 801 OG SER A 202 -24.198 -0.312 -5.575 1.00 0.00 O ATOM 0 H SER A 202 -25.942 -0.883 -7.281 1.00 0.00 H new ATOM 0 HA SER A 202 -26.130 1.540 -5.811 1.00 0.00 H new ATOM 0 HB2 SER A 202 -23.849 0.396 -7.482 1.00 0.00 H new ATOM 0 HB3 SER A 202 -23.696 1.588 -6.206 1.00 0.00 H new ATOM 0 HG SER A 202 -23.261 -0.569 -5.449 1.00 0.00 H new ATOM 807 N SER A 203 -25.989 1.767 -9.062 1.00 0.00 N ATOM 808 CA SER A 203 -26.142 2.661 -10.211 1.00 0.00 C ATOM 809 C SER A 203 -27.295 3.647 -10.041 1.00 0.00 C ATOM 810 O SER A 203 -27.273 4.739 -10.608 1.00 0.00 O ATOM 811 CB SER A 203 -26.360 1.850 -11.483 1.00 0.00 C ATOM 812 OG SER A 203 -25.203 1.115 -11.818 1.00 0.00 O ATOM 0 H SER A 203 -26.008 0.777 -9.308 1.00 0.00 H new ATOM 0 HA SER A 203 -25.220 3.238 -10.283 1.00 0.00 H new ATOM 0 HB2 SER A 203 -27.200 1.170 -11.345 1.00 0.00 H new ATOM 0 HB3 SER A 203 -26.622 2.518 -12.304 1.00 0.00 H new ATOM 0 HG SER A 203 -25.015 0.462 -11.112 1.00 0.00 H new ATOM 818 N ALA A 204 -28.306 3.283 -9.262 1.00 0.00 N ATOM 819 CA ALA A 204 -29.440 4.170 -9.026 1.00 0.00 C ATOM 820 C ALA A 204 -28.996 5.470 -8.334 1.00 0.00 C ATOM 821 O ALA A 204 -29.383 6.562 -8.759 1.00 0.00 O ATOM 822 CB ALA A 204 -30.503 3.446 -8.183 1.00 0.00 C ATOM 0 H ALA A 204 -28.365 2.384 -8.784 1.00 0.00 H new ATOM 0 HA ALA A 204 -29.872 4.439 -9.990 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -31.347 4.114 -8.010 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -30.846 2.558 -8.714 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -30.071 3.153 -7.226 1.00 0.00 H new ATOM 828 N GLY A 205 -28.190 5.351 -7.285 1.00 0.00 N ATOM 829 CA GLY A 205 -27.736 6.521 -6.550 1.00 0.00 C ATOM 830 C GLY A 205 -26.587 7.207 -7.255 1.00 0.00 C ATOM 831 O GLY A 205 -26.408 8.421 -7.169 1.00 0.00 O ATOM 0 H GLY A 205 -27.841 4.462 -6.928 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -28.563 7.222 -6.433 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -27.425 6.225 -5.548 1.00 0.00 H new ATOM 835 N TRP A 206 -25.827 6.406 -7.979 1.00 0.00 N ATOM 836 CA TRP A 206 -24.668 6.851 -8.750 1.00 0.00 C ATOM 837 C TRP A 206 -25.069 7.977 -9.712 1.00 0.00 C ATOM 838 O TRP A 206 -24.539 9.092 -9.662 1.00 0.00 O ATOM 839 CB TRP A 206 -24.210 5.631 -9.557 1.00 0.00 C ATOM 840 CG TRP A 206 -22.771 5.371 -9.732 1.00 0.00 C ATOM 841 CD1 TRP A 206 -22.064 4.355 -9.188 1.00 0.00 C ATOM 842 CD2 TRP A 206 -21.853 6.053 -10.595 1.00 0.00 C ATOM 843 NE1 TRP A 206 -20.782 4.329 -9.640 1.00 0.00 N ATOM 844 CE2 TRP A 206 -20.616 5.340 -10.535 1.00 0.00 C ATOM 845 CE3 TRP A 206 -21.947 7.177 -11.435 1.00 0.00 C ATOM 846 CZ2 TRP A 206 -19.506 5.704 -11.303 1.00 0.00 C ATOM 847 CZ3 TRP A 206 -20.825 7.559 -12.182 1.00 0.00 C ATOM 848 CH2 TRP A 206 -19.615 6.807 -12.120 1.00 0.00 C ATOM 0 H TRP A 206 -25.998 5.403 -8.053 1.00 0.00 H new ATOM 0 HA TRP A 206 -23.882 7.232 -8.099 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -24.646 4.748 -9.089 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -24.649 5.714 -10.551 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -22.469 3.648 -8.479 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -20.064 3.662 -9.355 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -22.868 7.736 -11.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -18.589 5.136 -11.257 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -20.877 8.434 -12.813 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -18.771 7.107 -12.723 1.00 0.00 H new ATOM 859 N LYS A 207 -26.022 7.678 -10.587 1.00 0.00 N ATOM 860 CA LYS A 207 -26.475 8.644 -11.588 1.00 0.00 C ATOM 861 C LYS A 207 -27.338 9.750 -10.994 1.00 0.00 C ATOM 862 O LYS A 207 -27.330 10.874 -11.499 1.00 0.00 O ATOM 863 CB LYS A 207 -27.212 7.917 -12.722 1.00 0.00 C ATOM 864 CG LYS A 207 -28.531 7.238 -12.331 1.00 0.00 C ATOM 865 CD LYS A 207 -28.869 6.109 -13.317 1.00 0.00 C ATOM 866 CE LYS A 207 -30.115 5.347 -12.876 1.00 0.00 C ATOM 867 NZ LYS A 207 -30.334 4.109 -13.709 1.00 0.00 N ATOM 0 H LYS A 207 -26.497 6.776 -10.626 1.00 0.00 H new ATOM 0 HA LYS A 207 -25.589 9.134 -11.991 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -27.416 8.635 -13.517 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -26.545 7.162 -13.138 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -28.454 6.836 -11.321 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -29.336 7.973 -12.321 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -29.027 6.526 -14.311 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -28.026 5.422 -13.390 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -30.019 5.068 -11.827 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -30.986 5.997 -12.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -31.189 3.617 -13.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -30.451 4.378 -14.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -29.513 3.477 -13.614 1.00 0.00 H new ATOM 881 N ASN A 208 -28.084 9.451 -9.942 1.00 0.00 N ATOM 882 CA ASN A 208 -28.978 10.442 -9.351 1.00 0.00 C ATOM 883 C ASN A 208 -28.195 11.578 -8.709 1.00 0.00 C ATOM 884 O ASN A 208 -28.476 12.735 -8.982 1.00 0.00 O ATOM 885 CB ASN A 208 -29.897 9.791 -8.317 1.00 0.00 C ATOM 886 CG ASN A 208 -31.009 10.709 -7.856 1.00 0.00 C ATOM 887 OD1 ASN A 208 -30.772 11.784 -7.334 1.00 0.00 O ATOM 888 ND2 ASN A 208 -32.228 10.292 -8.058 1.00 0.00 N ATOM 0 H ASN A 208 -28.091 8.541 -9.482 1.00 0.00 H new ATOM 0 HA ASN A 208 -29.587 10.857 -10.154 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -30.332 8.887 -8.743 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -29.305 9.484 -7.455 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -33.019 10.872 -7.776 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -32.391 9.386 -8.498 1.00 0.00 H new ATOM 895 N SER A 209 -27.217 11.256 -7.882 1.00 0.00 N ATOM 896 CA SER A 209 -26.458 12.293 -7.179 1.00 0.00 C ATOM 897 C SER A 209 -25.755 13.264 -8.124 1.00 0.00 C ATOM 898 O SER A 209 -25.713 14.476 -7.881 1.00 0.00 O ATOM 899 CB SER A 209 -25.433 11.642 -6.263 1.00 0.00 C ATOM 900 OG SER A 209 -26.069 10.698 -5.414 1.00 0.00 O ATOM 0 H SER A 209 -26.927 10.300 -7.677 1.00 0.00 H new ATOM 0 HA SER A 209 -27.176 12.875 -6.601 1.00 0.00 H new ATOM 0 HB2 SER A 209 -24.664 11.148 -6.857 1.00 0.00 H new ATOM 0 HB3 SER A 209 -24.933 12.403 -5.664 1.00 0.00 H new ATOM 0 HG SER A 209 -26.209 9.860 -5.903 1.00 0.00 H new ATOM 906 N ILE A 210 -25.215 12.738 -9.217 1.00 0.00 N ATOM 907 CA ILE A 210 -24.552 13.581 -10.214 1.00 0.00 C ATOM 908 C ILE A 210 -25.588 14.472 -10.878 1.00 0.00 C ATOM 909 O ILE A 210 -25.405 15.679 -11.006 1.00 0.00 O ATOM 910 CB ILE A 210 -23.828 12.722 -11.290 1.00 0.00 C ATOM 911 CG1 ILE A 210 -22.673 11.946 -10.626 1.00 0.00 C ATOM 912 CG2 ILE A 210 -23.308 13.597 -12.461 1.00 0.00 C ATOM 913 CD1 ILE A 210 -22.101 10.831 -11.470 1.00 0.00 C ATOM 0 H ILE A 210 -25.221 11.742 -9.438 1.00 0.00 H new ATOM 0 HA ILE A 210 -23.800 14.189 -9.711 1.00 0.00 H new ATOM 0 HB ILE A 210 -24.542 12.015 -11.714 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -21.874 12.647 -10.382 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -23.028 11.527 -9.684 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -22.808 12.964 -13.194 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -24.147 14.107 -12.934 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -22.604 14.336 -12.078 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -21.295 10.340 -10.926 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -22.883 10.105 -11.693 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -21.712 11.243 -12.401 1.00 0.00 H new ATOM 925 N ARG A 211 -26.700 13.879 -11.298 1.00 0.00 N ATOM 926 CA ARG A 211 -27.750 14.630 -11.980 1.00 0.00 C ATOM 927 C ARG A 211 -28.354 15.698 -11.080 1.00 0.00 C ATOM 928 O ARG A 211 -28.664 16.783 -11.546 1.00 0.00 O ATOM 929 CB ARG A 211 -28.826 13.667 -12.480 1.00 0.00 C ATOM 930 CG ARG A 211 -29.855 14.324 -13.384 1.00 0.00 C ATOM 931 CD ARG A 211 -30.673 13.274 -14.107 1.00 0.00 C ATOM 932 NE ARG A 211 -31.701 13.896 -14.961 1.00 0.00 N ATOM 933 CZ ARG A 211 -32.465 13.247 -15.830 1.00 0.00 C ATOM 934 NH1 ARG A 211 -32.360 11.954 -16.031 1.00 0.00 N ATOM 935 NH2 ARG A 211 -33.348 13.915 -16.517 1.00 0.00 N ATOM 0 H ARG A 211 -26.898 12.885 -11.180 1.00 0.00 H new ATOM 0 HA ARG A 211 -27.305 15.145 -12.831 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -28.348 12.850 -13.021 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -29.335 13.227 -11.623 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -30.512 14.962 -12.793 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -29.354 14.966 -14.109 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -30.016 12.653 -14.717 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -31.149 12.616 -13.380 1.00 0.00 H new ATOM 0 HE ARG A 211 -31.835 14.904 -14.877 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -31.672 11.411 -15.510 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -32.967 11.492 -16.709 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -33.444 14.922 -16.382 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -33.943 13.431 -17.189 1.00 0.00 H new ATOM 949 N HIS A 212 -28.498 15.394 -9.802 1.00 0.00 N ATOM 950 CA HIS A 212 -29.028 16.353 -8.835 1.00 0.00 C ATOM 951 C HIS A 212 -28.112 17.562 -8.760 1.00 0.00 C ATOM 952 O HIS A 212 -28.563 18.690 -8.886 1.00 0.00 O ATOM 953 CB HIS A 212 -29.137 15.704 -7.446 1.00 0.00 C ATOM 954 CG HIS A 212 -29.705 16.615 -6.398 1.00 0.00 C ATOM 955 ND1 HIS A 212 -30.961 16.492 -5.863 1.00 0.00 N ATOM 956 CD2 HIS A 212 -29.149 17.683 -5.762 1.00 0.00 C ATOM 957 CE1 HIS A 212 -31.126 17.463 -4.968 1.00 0.00 C ATOM 958 NE2 HIS A 212 -30.052 18.216 -4.860 1.00 0.00 N ATOM 0 H HIS A 212 -28.255 14.487 -9.403 1.00 0.00 H new ATOM 0 HA HIS A 212 -30.021 16.666 -9.158 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -29.762 14.814 -7.519 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -28.147 15.374 -7.130 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -28.151 18.058 -5.936 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -32.031 17.615 -4.399 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -29.915 19.018 -4.245 1.00 0.00 H new ATOM 966 N ASN A 213 -26.818 17.325 -8.568 1.00 0.00 N ATOM 967 CA ASN A 213 -25.844 18.413 -8.441 1.00 0.00 C ATOM 968 C ASN A 213 -25.820 19.282 -9.702 1.00 0.00 C ATOM 969 O ASN A 213 -25.729 20.507 -9.628 1.00 0.00 O ATOM 970 CB ASN A 213 -24.443 17.846 -8.183 1.00 0.00 C ATOM 971 CG ASN A 213 -24.147 17.661 -6.716 1.00 0.00 C ATOM 972 OD1 ASN A 213 -23.546 18.513 -6.086 1.00 0.00 O ATOM 973 ND2 ASN A 213 -24.551 16.549 -6.171 1.00 0.00 N ATOM 0 H ASN A 213 -26.416 16.390 -8.496 1.00 0.00 H new ATOM 0 HA ASN A 213 -26.146 19.033 -7.597 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -24.345 16.887 -8.692 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -23.700 18.515 -8.617 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -24.367 16.368 -5.184 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -25.052 15.859 -6.731 1.00 0.00 H new ATOM 980 N LEU A 214 -25.913 18.645 -10.859 1.00 0.00 N ATOM 981 CA LEU A 214 -25.933 19.365 -12.131 1.00 0.00 C ATOM 982 C LEU A 214 -27.187 20.224 -12.261 1.00 0.00 C ATOM 983 O LEU A 214 -27.146 21.323 -12.802 1.00 0.00 O ATOM 984 CB LEU A 214 -25.893 18.367 -13.294 1.00 0.00 C ATOM 985 CG LEU A 214 -24.558 17.662 -13.550 1.00 0.00 C ATOM 986 CD1 LEU A 214 -24.771 16.555 -14.570 1.00 0.00 C ATOM 987 CD2 LEU A 214 -23.504 18.646 -14.043 1.00 0.00 C ATOM 0 H LEU A 214 -25.976 17.631 -10.948 1.00 0.00 H new ATOM 0 HA LEU A 214 -25.058 20.014 -12.160 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -26.651 17.605 -13.114 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -26.180 18.894 -14.204 1.00 0.00 H new ATOM 0 HG LEU A 214 -24.196 17.235 -12.615 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -23.825 16.047 -14.759 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -25.497 15.839 -14.184 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -25.144 16.984 -15.500 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -22.566 18.118 -14.217 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -23.840 19.104 -14.973 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -23.350 19.421 -13.292 1.00 0.00 H new ATOM 999 N SER A 215 -28.305 19.707 -11.764 1.00 0.00 N ATOM 1000 CA SER A 215 -29.596 20.389 -11.877 1.00 0.00 C ATOM 1001 C SER A 215 -29.735 21.589 -10.948 1.00 0.00 C ATOM 1002 O SER A 215 -30.682 22.355 -11.072 1.00 0.00 O ATOM 1003 CB SER A 215 -30.732 19.411 -11.601 1.00 0.00 C ATOM 1004 OG SER A 215 -30.668 18.309 -12.494 1.00 0.00 O ATOM 0 H SER A 215 -28.346 18.813 -11.275 1.00 0.00 H new ATOM 0 HA SER A 215 -29.649 20.766 -12.899 1.00 0.00 H new ATOM 0 HB2 SER A 215 -30.673 19.057 -10.572 1.00 0.00 H new ATOM 0 HB3 SER A 215 -31.691 19.918 -11.708 1.00 0.00 H new ATOM 0 HG SER A 215 -30.043 17.641 -12.144 1.00 0.00 H new ATOM 1010 N LEU A 216 -28.792 21.772 -10.035 1.00 0.00 N ATOM 1011 CA LEU A 216 -28.809 22.953 -9.171 1.00 0.00 C ATOM 1012 C LEU A 216 -28.327 24.155 -9.971 1.00 0.00 C ATOM 1013 O LEU A 216 -28.667 25.285 -9.661 1.00 0.00 O ATOM 1014 CB LEU A 216 -27.903 22.756 -7.948 1.00 0.00 C ATOM 1015 CG LEU A 216 -28.286 21.614 -6.992 1.00 0.00 C ATOM 1016 CD1 LEU A 216 -27.233 21.497 -5.897 1.00 0.00 C ATOM 1017 CD2 LEU A 216 -29.667 21.826 -6.360 1.00 0.00 C ATOM 0 H LEU A 216 -28.015 21.132 -9.871 1.00 0.00 H new ATOM 0 HA LEU A 216 -29.827 23.115 -8.817 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -26.886 22.581 -8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -27.888 23.686 -7.380 1.00 0.00 H new ATOM 0 HG LEU A 216 -28.331 20.694 -7.575 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -27.502 20.688 -5.218 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -26.263 21.286 -6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -27.179 22.434 -5.342 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -29.893 20.994 -5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -29.669 22.757 -5.793 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -30.422 21.878 -7.144 1.00 0.00 H new ATOM 1029 N HIS A 217 -27.521 23.877 -10.994 1.00 0.00 N ATOM 1030 CA HIS A 217 -26.945 24.882 -11.905 1.00 0.00 C ATOM 1031 C HIS A 217 -26.099 25.977 -11.221 1.00 0.00 C ATOM 1032 O HIS A 217 -25.768 26.988 -11.838 1.00 0.00 O ATOM 1033 CB HIS A 217 -28.030 25.545 -12.773 1.00 0.00 C ATOM 1034 CG HIS A 217 -28.783 24.582 -13.639 1.00 0.00 C ATOM 1035 ND1 HIS A 217 -29.970 23.993 -13.294 1.00 0.00 N ATOM 1036 CD2 HIS A 217 -28.502 24.105 -14.880 1.00 0.00 C ATOM 1037 CE1 HIS A 217 -30.364 23.218 -14.299 1.00 0.00 C ATOM 1038 NE2 HIS A 217 -29.508 23.250 -15.302 1.00 0.00 N ATOM 0 H HIS A 217 -27.239 22.924 -11.224 1.00 0.00 H new ATOM 0 HA HIS A 217 -26.259 24.308 -12.528 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -28.735 26.063 -12.123 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -27.565 26.301 -13.406 1.00 0.00 H new ATOM 0 HD1 HIS A 217 -30.468 24.127 -12.414 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -27.622 24.356 -15.454 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -31.273 22.634 -14.295 1.00 0.00 H new ATOM 1046 N SER A 218 -25.749 25.782 -9.954 1.00 0.00 N ATOM 1047 CA SER A 218 -24.979 26.784 -9.212 1.00 0.00 C ATOM 1048 C SER A 218 -23.588 26.990 -9.796 1.00 0.00 C ATOM 1049 O SER A 218 -23.124 28.110 -9.953 1.00 0.00 O ATOM 1050 CB SER A 218 -24.867 26.339 -7.755 1.00 0.00 C ATOM 1051 OG SER A 218 -24.535 24.953 -7.686 1.00 0.00 O ATOM 0 H SER A 218 -25.983 24.946 -9.419 1.00 0.00 H new ATOM 0 HA SER A 218 -25.503 27.737 -9.285 1.00 0.00 H new ATOM 0 HB2 SER A 218 -24.105 26.928 -7.245 1.00 0.00 H new ATOM 0 HB3 SER A 218 -25.809 26.521 -7.238 1.00 0.00 H new ATOM 0 HG SER A 218 -24.464 24.680 -6.747 1.00 0.00 H new ATOM 1057 N LYS A 219 -22.927 25.889 -10.124 1.00 0.00 N ATOM 1058 CA LYS A 219 -21.601 25.940 -10.756 1.00 0.00 C ATOM 1059 C LYS A 219 -21.655 25.443 -12.192 1.00 0.00 C ATOM 1060 O LYS A 219 -20.856 25.849 -13.044 1.00 0.00 O ATOM 1061 CB LYS A 219 -20.617 25.071 -9.945 1.00 0.00 C ATOM 1062 CG LYS A 219 -19.187 25.026 -10.507 1.00 0.00 C ATOM 1063 CD LYS A 219 -18.479 26.387 -10.435 1.00 0.00 C ATOM 1064 CE LYS A 219 -17.333 26.440 -11.433 1.00 0.00 C ATOM 1065 NZ LYS A 219 -16.498 27.673 -11.245 1.00 0.00 N ATOM 0 H LYS A 219 -23.281 24.946 -9.966 1.00 0.00 H new ATOM 0 HA LYS A 219 -21.265 26.977 -10.769 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -20.579 25.447 -8.922 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -21.006 24.054 -9.897 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -18.606 24.289 -9.952 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -19.219 24.692 -11.544 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -19.190 27.186 -10.645 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -18.100 26.554 -9.427 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -16.708 25.555 -11.318 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -17.731 26.420 -12.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -15.725 27.678 -11.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -17.090 28.517 -11.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -16.099 27.679 -10.285 1.00 0.00 H new ATOM 1079 N PHE A 220 -22.595 24.555 -12.454 1.00 0.00 N ATOM 1080 CA PHE A 220 -22.692 23.899 -13.747 1.00 0.00 C ATOM 1081 C PHE A 220 -23.726 24.567 -14.618 1.00 0.00 C ATOM 1082 O PHE A 220 -24.744 25.020 -14.132 1.00 0.00 O ATOM 1083 CB PHE A 220 -23.078 22.437 -13.540 1.00 0.00 C ATOM 1084 CG PHE A 220 -22.194 21.731 -12.554 1.00 0.00 C ATOM 1085 CD1 PHE A 220 -22.685 21.392 -11.277 1.00 0.00 C ATOM 1086 CD2 PHE A 220 -20.866 21.411 -12.886 1.00 0.00 C ATOM 1087 CE1 PHE A 220 -21.860 20.751 -10.338 1.00 0.00 C ATOM 1088 CE2 PHE A 220 -20.026 20.770 -11.948 1.00 0.00 C ATOM 1089 CZ PHE A 220 -20.533 20.436 -10.674 1.00 0.00 C ATOM 0 H PHE A 220 -23.308 24.269 -11.784 1.00 0.00 H new ATOM 0 HA PHE A 220 -21.724 23.969 -14.244 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -24.111 22.385 -13.196 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -23.034 21.916 -14.497 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -23.707 21.628 -11.018 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -20.485 21.657 -13.866 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -22.245 20.501 -9.360 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -19.003 20.537 -12.204 1.00 0.00 H new ATOM 0 HZ PHE A 220 -19.899 19.937 -9.956 1.00 0.00 H new ATOM 1099 N ILE A 221 -23.469 24.615 -15.910 1.00 0.00 N ATOM 1100 CA ILE A 221 -24.410 25.176 -16.863 1.00 0.00 C ATOM 1101 C ILE A 221 -24.656 24.085 -17.896 1.00 0.00 C ATOM 1102 O ILE A 221 -23.890 23.114 -17.985 1.00 0.00 O ATOM 1103 CB ILE A 221 -23.879 26.507 -17.485 1.00 0.00 C ATOM 1104 CG1 ILE A 221 -22.686 26.251 -18.430 1.00 0.00 C ATOM 1105 CG2 ILE A 221 -23.456 27.478 -16.360 1.00 0.00 C ATOM 1106 CD1 ILE A 221 -22.297 27.465 -19.290 1.00 0.00 C ATOM 0 H ILE A 221 -22.606 24.268 -16.329 1.00 0.00 H new ATOM 0 HA ILE A 221 -25.348 25.461 -16.386 1.00 0.00 H new ATOM 0 HB ILE A 221 -24.684 26.951 -18.070 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -21.824 25.948 -17.836 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -22.929 25.416 -19.087 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -23.086 28.405 -16.799 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -24.315 27.695 -15.724 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -22.668 27.021 -15.762 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -21.451 27.204 -19.926 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -23.143 27.756 -19.912 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -22.021 28.297 -18.642 1.00 0.00 H new ATOM 1118 N ARG A 222 -25.724 24.227 -18.661 1.00 0.00 N ATOM 1119 CA ARG A 222 -26.121 23.203 -19.620 1.00 0.00 C ATOM 1120 C ARG A 222 -26.139 23.798 -21.011 1.00 0.00 C ATOM 1121 O ARG A 222 -26.678 24.879 -21.217 1.00 0.00 O ATOM 1122 CB ARG A 222 -27.507 22.689 -19.242 1.00 0.00 C ATOM 1123 CG ARG A 222 -27.974 21.468 -20.024 1.00 0.00 C ATOM 1124 CD ARG A 222 -29.421 21.108 -19.677 1.00 0.00 C ATOM 1125 NE ARG A 222 -30.389 22.116 -20.163 1.00 0.00 N ATOM 1126 CZ ARG A 222 -30.950 23.072 -19.424 1.00 0.00 C ATOM 1127 NH1 ARG A 222 -30.705 23.221 -18.146 1.00 0.00 N ATOM 1128 NH2 ARG A 222 -31.785 23.899 -19.993 1.00 0.00 N ATOM 0 H ARG A 222 -26.336 25.043 -18.639 1.00 0.00 H new ATOM 0 HA ARG A 222 -25.413 22.374 -19.605 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -27.511 22.445 -18.180 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -28.229 23.493 -19.387 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -27.892 21.664 -21.093 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -27.323 20.622 -19.804 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -29.664 20.138 -20.110 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -29.518 21.008 -18.596 1.00 0.00 H new ATOM 0 HE ARG A 222 -30.649 22.075 -21.148 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -30.059 22.589 -17.673 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -31.160 23.969 -17.623 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -31.997 23.806 -20.986 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -32.225 24.638 -19.444 1.00 0.00 H new ATOM 1142 N VAL A 223 -25.540 23.097 -21.955 1.00 0.00 N ATOM 1143 CA VAL A 223 -25.462 23.567 -23.339 1.00 0.00 C ATOM 1144 C VAL A 223 -26.204 22.604 -24.237 1.00 0.00 C ATOM 1145 O VAL A 223 -26.148 21.381 -24.055 1.00 0.00 O ATOM 1146 CB VAL A 223 -23.995 23.650 -23.866 1.00 0.00 C ATOM 1147 CG1 VAL A 223 -23.874 24.660 -24.980 1.00 0.00 C ATOM 1148 CG2 VAL A 223 -23.027 23.982 -22.744 1.00 0.00 C ATOM 0 H VAL A 223 -25.095 22.193 -21.794 1.00 0.00 H new ATOM 0 HA VAL A 223 -25.898 24.566 -23.354 1.00 0.00 H new ATOM 0 HB VAL A 223 -23.734 22.669 -24.263 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -22.842 24.696 -25.327 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -24.525 24.371 -25.805 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -24.168 25.643 -24.613 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -22.013 24.033 -23.141 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -23.294 24.944 -22.306 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -23.078 23.208 -21.978 1.00 0.00 H new ATOM 1158 N GLN A 224 -26.894 23.151 -25.220 1.00 0.00 N ATOM 1159 CA GLN A 224 -27.557 22.344 -26.229 1.00 0.00 C ATOM 1160 C GLN A 224 -26.449 21.783 -27.124 1.00 0.00 C ATOM 1161 O GLN A 224 -25.290 22.175 -27.020 1.00 0.00 O ATOM 1162 CB GLN A 224 -28.548 23.209 -27.019 1.00 0.00 C ATOM 1163 CG GLN A 224 -29.768 23.600 -26.195 1.00 0.00 C ATOM 1164 CD GLN A 224 -30.587 24.683 -26.852 1.00 0.00 C ATOM 1165 OE1 GLN A 224 -30.163 25.820 -26.933 1.00 0.00 O ATOM 1166 NE2 GLN A 224 -31.759 24.337 -27.326 1.00 0.00 N ATOM 0 H GLN A 224 -27.011 24.157 -25.342 1.00 0.00 H new ATOM 0 HA GLN A 224 -28.135 21.530 -25.791 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -28.043 24.111 -27.364 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -28.872 22.666 -27.907 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -30.393 22.721 -26.038 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -29.444 23.940 -25.211 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -32.080 23.373 -27.239 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -32.350 25.032 -27.782 1.00 0.00 H new ATOM 1265 N SER A 232 -27.469 16.547 -23.917 1.00 0.00 N ATOM 1266 CA SER A 232 -26.998 17.894 -23.599 1.00 0.00 C ATOM 1267 C SER A 232 -25.660 17.890 -22.870 1.00 0.00 C ATOM 1268 O SER A 232 -25.346 16.968 -22.098 1.00 0.00 O ATOM 1269 CB SER A 232 -28.033 18.606 -22.739 1.00 0.00 C ATOM 1270 OG SER A 232 -29.330 18.435 -23.291 1.00 0.00 O ATOM 0 HA SER A 232 -26.856 18.417 -24.545 1.00 0.00 H new ATOM 0 HB2 SER A 232 -28.007 18.211 -21.724 1.00 0.00 H new ATOM 0 HB3 SER A 232 -27.794 19.668 -22.674 1.00 0.00 H new ATOM 0 HG SER A 232 -29.375 17.575 -23.759 1.00 0.00 H new ATOM 1276 N TRP A 233 -24.889 18.939 -23.109 1.00 0.00 N ATOM 1277 CA TRP A 233 -23.585 19.106 -22.494 1.00 0.00 C ATOM 1278 C TRP A 233 -23.751 19.717 -21.129 1.00 0.00 C ATOM 1279 O TRP A 233 -24.671 20.507 -20.902 1.00 0.00 O ATOM 1280 CB TRP A 233 -22.770 20.129 -23.276 1.00 0.00 C ATOM 1281 CG TRP A 233 -22.360 19.726 -24.633 1.00 0.00 C ATOM 1282 CD1 TRP A 233 -22.799 20.242 -25.806 1.00 0.00 C ATOM 1283 CD2 TRP A 233 -21.373 18.745 -24.991 1.00 0.00 C ATOM 1284 NE1 TRP A 233 -22.165 19.676 -26.868 1.00 0.00 N ATOM 1285 CE2 TRP A 233 -21.281 18.737 -26.411 1.00 0.00 C ATOM 1286 CE3 TRP A 233 -20.541 17.879 -24.248 1.00 0.00 C ATOM 1287 CZ2 TRP A 233 -20.394 17.890 -27.101 1.00 0.00 C ATOM 1288 CZ3 TRP A 233 -19.637 17.031 -24.940 1.00 0.00 C ATOM 1289 CH2 TRP A 233 -19.577 17.048 -26.363 1.00 0.00 C ATOM 0 H TRP A 233 -25.152 19.699 -23.736 1.00 0.00 H new ATOM 0 HA TRP A 233 -23.104 18.129 -22.464 1.00 0.00 H new ATOM 0 HB2 TRP A 233 -23.352 21.047 -23.351 1.00 0.00 H new ATOM 0 HB3 TRP A 233 -21.874 20.366 -22.702 1.00 0.00 H new ATOM 0 HD1 TRP A 233 -23.557 21.007 -25.888 1.00 0.00 H new ATOM 0 HE1 TRP A 233 -22.323 19.913 -27.847 1.00 0.00 H new ATOM 0 HE3 TRP A 233 -20.592 17.862 -23.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 -20.351 17.896 -28.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 -18.990 16.369 -24.384 1.00 0.00 H new ATOM 0 HH2 TRP A 233 -18.885 16.395 -26.874 1.00 0.00 H new ATOM 1300 N TRP A 234 -22.838 19.387 -20.241 1.00 0.00 N ATOM 1301 CA TRP A 234 -22.759 20.004 -18.940 1.00 0.00 C ATOM 1302 C TRP A 234 -21.346 20.546 -18.853 1.00 0.00 C ATOM 1303 O TRP A 234 -20.391 19.857 -19.227 1.00 0.00 O ATOM 1304 CB TRP A 234 -23.031 18.979 -17.853 1.00 0.00 C ATOM 1305 CG TRP A 234 -24.400 18.390 -17.969 1.00 0.00 C ATOM 1306 CD1 TRP A 234 -24.755 17.249 -18.619 1.00 0.00 C ATOM 1307 CD2 TRP A 234 -25.631 18.922 -17.437 1.00 0.00 C ATOM 1308 NE1 TRP A 234 -26.095 17.014 -18.532 1.00 0.00 N ATOM 1309 CE2 TRP A 234 -26.675 18.019 -17.804 1.00 0.00 C ATOM 1310 CE3 TRP A 234 -25.960 20.067 -16.682 1.00 0.00 C ATOM 1311 CZ2 TRP A 234 -28.018 18.220 -17.425 1.00 0.00 C ATOM 1312 CZ3 TRP A 234 -27.310 20.268 -16.292 1.00 0.00 C ATOM 1313 CH2 TRP A 234 -28.324 19.333 -16.671 1.00 0.00 C ATOM 0 H TRP A 234 -22.125 18.677 -20.406 1.00 0.00 H new ATOM 0 HA TRP A 234 -23.498 20.793 -18.803 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -22.288 18.184 -17.911 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -22.920 19.449 -16.876 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -24.060 16.608 -19.140 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -26.586 16.219 -18.942 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -25.197 20.779 -16.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -28.787 17.520 -17.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -27.574 21.135 -15.704 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -29.345 19.501 -16.362 1.00 0.00 H new ATOM 1324 N MET A 235 -21.204 21.775 -18.392 1.00 0.00 N ATOM 1325 CA MET A 235 -19.888 22.391 -18.287 1.00 0.00 C ATOM 1326 C MET A 235 -19.916 23.389 -17.160 1.00 0.00 C ATOM 1327 O MET A 235 -20.957 23.617 -16.567 1.00 0.00 O ATOM 1328 CB MET A 235 -19.489 23.069 -19.600 1.00 0.00 C ATOM 1329 CG MET A 235 -20.342 24.245 -19.999 1.00 0.00 C ATOM 1330 SD MET A 235 -19.689 25.060 -21.461 1.00 0.00 S ATOM 1331 CE MET A 235 -18.225 25.908 -20.774 1.00 0.00 C ATOM 0 H MET A 235 -21.977 22.366 -18.085 1.00 0.00 H new ATOM 0 HA MET A 235 -19.143 21.622 -18.083 1.00 0.00 H new ATOM 0 HB2 MET A 235 -18.454 23.402 -19.519 1.00 0.00 H new ATOM 0 HB3 MET A 235 -19.524 22.328 -20.398 1.00 0.00 H new ATOM 0 HG2 MET A 235 -21.361 23.909 -20.192 1.00 0.00 H new ATOM 0 HG3 MET A 235 -20.392 24.957 -19.175 1.00 0.00 H new ATOM 0 HE1 MET A 235 -18.315 26.981 -20.941 1.00 0.00 H new ATOM 0 HE2 MET A 235 -18.159 25.711 -19.704 1.00 0.00 H new ATOM 0 HE3 MET A 235 -17.326 25.538 -21.267 1.00 0.00 H new ATOM 1341 N LEU A 236 -18.773 23.971 -16.854 1.00 0.00 N ATOM 1342 CA LEU A 236 -18.674 24.931 -15.763 1.00 0.00 C ATOM 1343 C LEU A 236 -19.085 26.305 -16.254 1.00 0.00 C ATOM 1344 O LEU A 236 -18.888 26.637 -17.415 1.00 0.00 O ATOM 1345 CB LEU A 236 -17.228 24.983 -15.244 1.00 0.00 C ATOM 1346 CG LEU A 236 -16.619 23.622 -14.864 1.00 0.00 C ATOM 1347 CD1 LEU A 236 -15.151 23.783 -14.477 1.00 0.00 C ATOM 1348 CD2 LEU A 236 -17.393 22.927 -13.735 1.00 0.00 C ATOM 0 H LEU A 236 -17.896 23.798 -17.345 1.00 0.00 H new ATOM 0 HA LEU A 236 -19.336 24.622 -14.954 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -16.601 25.443 -16.008 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.196 25.634 -14.370 1.00 0.00 H new ATOM 0 HG LEU A 236 -16.692 22.984 -15.745 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -14.736 22.811 -14.211 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -14.596 24.196 -15.319 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -15.071 24.457 -13.624 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -16.922 21.971 -13.506 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -17.385 23.558 -12.846 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -18.423 22.758 -14.050 1.00 0.00 H new ATOM 1360 N ASN A 237 -19.644 27.109 -15.367 1.00 0.00 N ATOM 1361 CA ASN A 237 -20.008 28.480 -15.710 1.00 0.00 C ATOM 1362 C ASN A 237 -18.723 29.279 -16.013 1.00 0.00 C ATOM 1363 O ASN A 237 -17.839 29.363 -15.156 1.00 0.00 O ATOM 1364 CB ASN A 237 -20.784 29.121 -14.544 1.00 0.00 C ATOM 1365 CG ASN A 237 -21.353 30.475 -14.902 1.00 0.00 C ATOM 1366 OD1 ASN A 237 -20.755 31.224 -15.648 1.00 0.00 O ATOM 1367 ND2 ASN A 237 -22.506 30.790 -14.381 1.00 0.00 N ATOM 0 H ASN A 237 -19.857 26.841 -14.406 1.00 0.00 H new ATOM 0 HA ASN A 237 -20.649 28.486 -16.592 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -21.595 28.458 -14.243 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -20.122 29.225 -13.684 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -22.934 31.690 -14.596 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -22.980 30.136 -13.758 1.00 0.00 H new ATOM 1374 N PRO A 238 -18.594 29.861 -17.229 1.00 0.00 N ATOM 1375 CA PRO A 238 -17.365 30.596 -17.569 1.00 0.00 C ATOM 1376 C PRO A 238 -17.129 31.879 -16.784 1.00 0.00 C ATOM 1377 O PRO A 238 -15.990 32.287 -16.584 1.00 0.00 O ATOM 1378 CB PRO A 238 -17.585 30.961 -19.033 1.00 0.00 C ATOM 1379 CG PRO A 238 -19.050 30.976 -19.215 1.00 0.00 C ATOM 1380 CD PRO A 238 -19.545 29.868 -18.359 1.00 0.00 C ATOM 0 HA PRO A 238 -16.494 29.980 -17.343 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -17.150 31.933 -19.266 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -17.114 30.234 -19.695 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -19.477 31.932 -18.912 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -19.321 30.822 -20.259 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -20.567 30.045 -18.024 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -19.544 28.917 -18.892 1.00 0.00 H new