USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 695 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 Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 77:sc= 1.01 USER MOD Single : A 20 SER OG : rot -48:sc= 1.29 USER MOD Single : A 21 SER OG : rot 169:sc= -1.55! USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -1.16 K(o=-1.2,f=-3.6!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= -0.429 USER MOD Single : A 33 THR OG1 : rot -80:sc= -0.735 USER MOD Single : A 37 TYR OH : rot -164:sc= -5.7! USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 136:sc= 0.272 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 167:sc= -2.56! USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0.0768 USER MOD Single : A 76 SER OG : rot 180:sc= -0.408 USER MOD Single : A 79 THR OG1 : rot -112:sc= 0.222 USER MOD Single : A 82 ASN : amide:sc= -1.59! C(o=-1.6!,f=-4.5!) USER MOD Single : B 208 SER OG : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot -6:sc= 0.649 USER MOD Single : B 213 ASN : amide:sc= -0.86 K(o=-0.86,f=-2.9!) USER MOD Single : B 215 LYS NZ :NH3+ -172:sc= -3.11! (180deg=-3.37!) USER MOD Single : B 217 THR OG1 : rot 180:sc= 0 USER MOD Single : B 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 114 N ASP A 11 1.201 -0.188 -8.247 1.00 0.00 N ATOM 115 CA ASP A 11 0.728 -0.506 -9.594 1.00 0.00 C ATOM 116 C ASP A 11 1.103 -1.931 -9.963 1.00 0.00 C ATOM 117 O ASP A 11 2.050 -2.497 -9.416 1.00 0.00 O ATOM 118 CB ASP A 11 1.344 0.460 -10.605 1.00 0.00 C ATOM 119 CG ASP A 11 0.725 1.843 -10.441 1.00 0.00 C ATOM 120 OD1 ASP A 11 -0.320 1.933 -9.818 1.00 0.00 O ATOM 121 OD2 ASP A 11 1.307 2.793 -10.937 1.00 0.00 O ATOM 0 HA ASP A 11 -0.357 -0.407 -9.612 1.00 0.00 H new ATOM 0 HB2 ASP A 11 2.423 0.515 -10.459 1.00 0.00 H new ATOM 0 HB3 ASP A 11 1.178 0.095 -11.619 1.00 0.00 H new ATOM 126 N LEU A 12 0.347 -2.511 -10.880 1.00 0.00 N ATOM 127 CA LEU A 12 0.599 -3.878 -11.304 1.00 0.00 C ATOM 128 C LEU A 12 1.956 -3.974 -11.984 1.00 0.00 C ATOM 129 O LEU A 12 2.365 -3.063 -12.708 1.00 0.00 O ATOM 130 CB LEU A 12 -0.498 -4.335 -12.278 1.00 0.00 C ATOM 131 CG LEU A 12 -0.456 -5.881 -12.479 1.00 0.00 C ATOM 132 CD1 LEU A 12 -1.880 -6.434 -12.607 1.00 0.00 C ATOM 133 CD2 LEU A 12 0.319 -6.237 -13.760 1.00 0.00 C ATOM 0 H LEU A 12 -0.442 -2.060 -11.343 1.00 0.00 H new ATOM 0 HA LEU A 12 0.594 -4.524 -10.426 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.475 -4.041 -11.895 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.368 -3.836 -13.238 1.00 0.00 H new ATOM 0 HG LEU A 12 0.041 -6.320 -11.614 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.840 -7.514 -12.747 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.442 -6.206 -11.701 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.373 -5.975 -13.464 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.338 -7.320 -13.885 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.171 -5.782 -14.620 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.340 -5.862 -13.684 1.00 0.00 H new ATOM 145 N SER A 13 2.652 -5.085 -11.752 1.00 0.00 N ATOM 146 CA SER A 13 3.967 -5.301 -12.352 1.00 0.00 C ATOM 147 C SER A 13 4.127 -6.753 -12.788 1.00 0.00 C ATOM 148 O SER A 13 3.484 -7.652 -12.246 1.00 0.00 O ATOM 149 CB SER A 13 5.062 -4.958 -11.352 1.00 0.00 C ATOM 150 OG SER A 13 5.057 -5.918 -10.304 1.00 0.00 O ATOM 0 H SER A 13 2.329 -5.847 -11.155 1.00 0.00 H new ATOM 0 HA SER A 13 4.051 -4.654 -13.225 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.033 -4.948 -11.847 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.901 -3.959 -10.947 1.00 0.00 H new ATOM 0 HG SER A 13 5.762 -5.702 -9.659 1.00 0.00 H new ATOM 156 N PHE A 14 4.991 -6.970 -13.776 1.00 0.00 N ATOM 157 CA PHE A 14 5.247 -8.311 -14.306 1.00 0.00 C ATOM 158 C PHE A 14 6.658 -8.770 -13.951 1.00 0.00 C ATOM 159 O PHE A 14 7.592 -7.968 -13.918 1.00 0.00 O ATOM 160 CB PHE A 14 5.085 -8.289 -15.820 1.00 0.00 C ATOM 161 CG PHE A 14 3.701 -7.790 -16.162 1.00 0.00 C ATOM 162 CD1 PHE A 14 3.392 -6.434 -16.000 1.00 0.00 C ATOM 163 CD2 PHE A 14 2.735 -8.676 -16.647 1.00 0.00 C ATOM 164 CE1 PHE A 14 2.111 -5.967 -16.328 1.00 0.00 C ATOM 165 CE2 PHE A 14 1.455 -8.210 -16.971 1.00 0.00 C ATOM 166 CZ PHE A 14 1.146 -6.855 -16.814 1.00 0.00 C ATOM 0 H PHE A 14 5.529 -6.232 -14.229 1.00 0.00 H new ATOM 0 HA PHE A 14 4.535 -9.007 -13.864 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.839 -7.643 -16.269 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.236 -9.288 -16.229 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.138 -5.750 -15.624 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.976 -9.721 -16.772 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.870 -4.921 -16.205 1.00 0.00 H new ATOM 0 HE2 PHE A 14 0.707 -8.896 -17.342 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.161 -6.494 -17.069 1.00 0.00 H new ATOM 176 N VAL A 15 6.809 -10.066 -13.692 1.00 0.00 N ATOM 177 CA VAL A 15 8.111 -10.631 -13.344 1.00 0.00 C ATOM 178 C VAL A 15 8.242 -12.046 -13.884 1.00 0.00 C ATOM 179 O VAL A 15 7.245 -12.690 -14.216 1.00 0.00 O ATOM 180 CB VAL A 15 8.286 -10.637 -11.826 1.00 0.00 C ATOM 181 CG1 VAL A 15 8.334 -9.197 -11.315 1.00 0.00 C ATOM 182 CG2 VAL A 15 7.103 -11.367 -11.185 1.00 0.00 C ATOM 0 H VAL A 15 6.048 -10.744 -13.716 1.00 0.00 H new ATOM 0 HA VAL A 15 8.888 -10.014 -13.795 1.00 0.00 H new ATOM 0 HB VAL A 15 9.214 -11.146 -11.565 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.459 -9.199 -10.232 1.00 0.00 H new ATOM 0 HG12 VAL A 15 9.173 -8.675 -11.776 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.405 -8.689 -11.572 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.223 -11.374 -10.102 1.00 0.00 H new ATOM 0 HG22 VAL A 15 6.176 -10.855 -11.444 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.066 -12.393 -11.552 1.00 0.00 H new ATOM 192 N ASP A 16 9.474 -12.527 -13.970 1.00 0.00 N ATOM 193 CA ASP A 16 9.725 -13.871 -14.467 1.00 0.00 C ATOM 194 C ASP A 16 9.076 -14.065 -15.834 1.00 0.00 C ATOM 195 O ASP A 16 8.662 -15.170 -16.183 1.00 0.00 O ATOM 196 CB ASP A 16 9.176 -14.907 -13.486 1.00 0.00 C ATOM 197 CG ASP A 16 10.028 -14.940 -12.223 1.00 0.00 C ATOM 198 OD1 ASP A 16 11.113 -14.385 -12.248 1.00 0.00 O ATOM 199 OD2 ASP A 16 9.581 -15.522 -11.248 1.00 0.00 O ATOM 0 H ASP A 16 10.311 -12.009 -13.703 1.00 0.00 H new ATOM 0 HA ASP A 16 10.802 -14.005 -14.565 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.144 -14.666 -13.231 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.167 -15.892 -13.953 1.00 0.00 H new ATOM 204 N ILE A 17 8.990 -12.986 -16.604 1.00 0.00 N ATOM 205 CA ILE A 17 8.389 -13.050 -17.930 1.00 0.00 C ATOM 206 C ILE A 17 9.108 -14.083 -18.785 1.00 0.00 C ATOM 207 O ILE A 17 10.331 -14.212 -18.725 1.00 0.00 O ATOM 208 CB ILE A 17 8.474 -11.687 -18.606 1.00 0.00 C ATOM 209 CG1 ILE A 17 7.662 -10.681 -17.796 1.00 0.00 C ATOM 210 CG2 ILE A 17 7.916 -11.774 -20.031 1.00 0.00 C ATOM 211 CD1 ILE A 17 7.893 -9.273 -18.348 1.00 0.00 C ATOM 0 H ILE A 17 9.327 -12.062 -16.335 1.00 0.00 H new ATOM 0 HA ILE A 17 7.343 -13.338 -17.824 1.00 0.00 H new ATOM 0 HB ILE A 17 9.515 -11.368 -18.655 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.602 -10.932 -17.843 1.00 0.00 H new ATOM 0 HG13 ILE A 17 7.954 -10.724 -16.747 1.00 0.00 H new ATOM 0 HG21 ILE A 17 7.980 -10.796 -20.507 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.496 -12.496 -20.605 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.874 -12.092 -19.995 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.312 -8.555 -17.769 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.952 -9.024 -18.278 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.580 -9.235 -19.391 1.00 0.00 H new ATOM 223 N THR A 18 8.337 -14.822 -19.579 1.00 0.00 N ATOM 224 CA THR A 18 8.903 -15.856 -20.450 1.00 0.00 C ATOM 225 C THR A 18 8.178 -15.871 -21.798 1.00 0.00 C ATOM 226 O THR A 18 7.408 -14.963 -22.115 1.00 0.00 O ATOM 227 CB THR A 18 8.808 -17.245 -19.768 1.00 0.00 C ATOM 228 OG1 THR A 18 8.612 -17.065 -18.372 1.00 0.00 O ATOM 229 CG2 THR A 18 10.095 -18.047 -19.995 1.00 0.00 C ATOM 0 H THR A 18 7.323 -14.727 -19.639 1.00 0.00 H new ATOM 0 HA THR A 18 9.954 -15.627 -20.625 1.00 0.00 H new ATOM 0 HB THR A 18 7.971 -17.793 -20.201 1.00 0.00 H new ATOM 0 HG1 THR A 18 7.681 -16.811 -18.203 1.00 0.00 H new ATOM 0 HG21 THR A 18 10.009 -19.019 -19.509 1.00 0.00 H new ATOM 0 HG22 THR A 18 10.251 -18.189 -21.064 1.00 0.00 H new ATOM 0 HG23 THR A 18 10.941 -17.504 -19.574 1.00 0.00 H new ATOM 237 N ASP A 19 8.431 -16.919 -22.579 1.00 0.00 N ATOM 238 CA ASP A 19 7.797 -17.066 -23.889 1.00 0.00 C ATOM 239 C ASP A 19 6.470 -17.805 -23.770 1.00 0.00 C ATOM 240 O ASP A 19 5.471 -17.398 -24.363 1.00 0.00 O ATOM 241 CB ASP A 19 8.717 -17.841 -24.835 1.00 0.00 C ATOM 242 CG ASP A 19 9.176 -19.137 -24.172 1.00 0.00 C ATOM 243 OD1 ASP A 19 8.999 -19.261 -22.971 1.00 0.00 O ATOM 244 OD2 ASP A 19 9.700 -19.985 -24.875 1.00 0.00 O ATOM 0 H ASP A 19 9.067 -17.676 -22.330 1.00 0.00 H new ATOM 0 HA ASP A 19 7.614 -16.068 -24.287 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.192 -18.064 -25.764 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.581 -17.230 -25.096 1.00 0.00 H new ATOM 249 N SER A 20 6.467 -18.897 -23.003 1.00 0.00 N ATOM 250 CA SER A 20 5.255 -19.704 -22.814 1.00 0.00 C ATOM 251 C SER A 20 4.785 -19.647 -21.366 1.00 0.00 C ATOM 252 O SER A 20 3.867 -20.368 -20.973 1.00 0.00 O ATOM 253 CB SER A 20 5.530 -21.156 -23.214 1.00 0.00 C ATOM 254 OG SER A 20 5.576 -21.250 -24.632 1.00 0.00 O ATOM 0 H SER A 20 7.286 -19.244 -22.503 1.00 0.00 H new ATOM 0 HA SER A 20 4.468 -19.296 -23.448 1.00 0.00 H new ATOM 0 HB2 SER A 20 6.474 -21.491 -22.785 1.00 0.00 H new ATOM 0 HB3 SER A 20 4.751 -21.808 -22.820 1.00 0.00 H new ATOM 0 HG SER A 20 4.796 -20.796 -25.015 1.00 0.00 H new ATOM 260 N SER A 21 5.413 -18.782 -20.575 1.00 0.00 N ATOM 261 CA SER A 21 5.046 -18.630 -19.173 1.00 0.00 C ATOM 262 C SER A 21 5.352 -17.216 -18.699 1.00 0.00 C ATOM 263 O SER A 21 6.318 -16.596 -19.133 1.00 0.00 O ATOM 264 CB SER A 21 5.816 -19.628 -18.319 1.00 0.00 C ATOM 265 OG SER A 21 5.393 -19.515 -16.967 1.00 0.00 O ATOM 0 H SER A 21 6.176 -18.178 -20.881 1.00 0.00 H new ATOM 0 HA SER A 21 3.977 -18.818 -19.073 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.646 -20.642 -18.682 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.887 -19.438 -18.394 1.00 0.00 H new ATOM 0 HG SER A 21 5.750 -20.266 -16.449 1.00 0.00 H new ATOM 271 N ILE A 22 4.513 -16.713 -17.809 1.00 0.00 N ATOM 272 CA ILE A 22 4.682 -15.359 -17.272 1.00 0.00 C ATOM 273 C ILE A 22 4.396 -15.343 -15.773 1.00 0.00 C ATOM 274 O ILE A 22 3.544 -16.088 -15.288 1.00 0.00 O ATOM 275 CB ILE A 22 3.729 -14.399 -17.993 1.00 0.00 C ATOM 276 CG1 ILE A 22 2.279 -14.876 -17.836 1.00 0.00 C ATOM 277 CG2 ILE A 22 4.079 -14.358 -19.480 1.00 0.00 C ATOM 278 CD1 ILE A 22 1.335 -13.802 -18.383 1.00 0.00 C ATOM 0 H ILE A 22 3.706 -17.216 -17.439 1.00 0.00 H new ATOM 0 HA ILE A 22 5.712 -15.040 -17.434 1.00 0.00 H new ATOM 0 HB ILE A 22 3.832 -13.406 -17.556 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.132 -15.814 -18.372 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.059 -15.071 -16.786 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.402 -13.676 -19.994 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.105 -14.012 -19.603 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.979 -15.357 -19.905 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.303 -14.135 -18.274 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.478 -12.875 -17.827 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.552 -13.630 -19.437 1.00 0.00 H new ATOM 290 N GLY A 23 5.112 -14.493 -15.040 1.00 0.00 N ATOM 291 CA GLY A 23 4.927 -14.389 -13.591 1.00 0.00 C ATOM 292 C GLY A 23 4.041 -13.200 -13.240 1.00 0.00 C ATOM 293 O GLY A 23 4.536 -12.127 -12.888 1.00 0.00 O ATOM 0 H GLY A 23 5.823 -13.868 -15.421 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.478 -15.307 -13.211 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.896 -14.282 -13.103 1.00 0.00 H new ATOM 297 N LEU A 24 2.730 -13.395 -13.334 1.00 0.00 N ATOM 298 CA LEU A 24 1.790 -12.328 -13.020 1.00 0.00 C ATOM 299 C LEU A 24 1.792 -12.050 -11.524 1.00 0.00 C ATOM 300 O LEU A 24 1.521 -12.939 -10.716 1.00 0.00 O ATOM 301 CB LEU A 24 0.382 -12.723 -13.467 1.00 0.00 C ATOM 302 CG LEU A 24 0.340 -12.876 -14.992 1.00 0.00 C ATOM 303 CD1 LEU A 24 -1.016 -13.457 -15.403 1.00 0.00 C ATOM 304 CD2 LEU A 24 0.556 -11.512 -15.676 1.00 0.00 C ATOM 0 H LEU A 24 2.298 -14.273 -13.622 1.00 0.00 H new ATOM 0 HA LEU A 24 2.096 -11.426 -13.550 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.090 -13.659 -12.991 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.335 -11.966 -13.149 1.00 0.00 H new ATOM 0 HG LEU A 24 1.138 -13.549 -15.306 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.051 -13.568 -16.487 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.151 -14.432 -14.934 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.812 -12.786 -15.081 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.523 -11.638 -16.758 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.229 -10.822 -15.367 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.527 -11.110 -15.387 1.00 0.00 H new ATOM 316 N ARG A 25 2.096 -10.808 -11.160 1.00 0.00 N ATOM 317 CA ARG A 25 2.133 -10.407 -9.757 1.00 0.00 C ATOM 318 C ARG A 25 1.564 -9.004 -9.597 1.00 0.00 C ATOM 319 O ARG A 25 1.868 -8.105 -10.382 1.00 0.00 O ATOM 320 CB ARG A 25 3.570 -10.444 -9.236 1.00 0.00 C ATOM 321 CG ARG A 25 3.578 -10.116 -7.742 1.00 0.00 C ATOM 322 CD ARG A 25 4.983 -10.337 -7.178 1.00 0.00 C ATOM 323 NE ARG A 25 5.915 -9.372 -7.753 1.00 0.00 N ATOM 324 CZ ARG A 25 7.221 -9.467 -7.534 1.00 0.00 C ATOM 325 NH1 ARG A 25 7.693 -10.441 -6.807 1.00 0.00 N ATOM 326 NH2 ARG A 25 8.033 -8.584 -8.049 1.00 0.00 N ATOM 0 H ARG A 25 2.320 -10.061 -11.817 1.00 0.00 H new ATOM 0 HA ARG A 25 1.527 -11.105 -9.179 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.005 -11.429 -9.405 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.184 -9.727 -9.780 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.270 -9.082 -7.584 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.861 -10.746 -7.217 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.967 -10.236 -6.093 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.316 -11.351 -7.399 1.00 0.00 H new ATOM 0 HE ARG A 25 5.557 -8.613 -8.332 1.00 0.00 H new ATOM 0 HH11 ARG A 25 7.059 -11.131 -6.406 1.00 0.00 H new ATOM 0 HH12 ARG A 25 8.697 -10.513 -6.640 1.00 0.00 H new ATOM 0 HH21 ARG A 25 7.664 -7.823 -8.619 1.00 0.00 H new ATOM 0 HH22 ARG A 25 9.037 -8.655 -7.882 1.00 0.00 H new ATOM 340 N TRP A 26 0.733 -8.828 -8.576 1.00 0.00 N ATOM 341 CA TRP A 26 0.113 -7.533 -8.311 1.00 0.00 C ATOM 342 C TRP A 26 0.101 -7.261 -6.817 1.00 0.00 C ATOM 343 O TRP A 26 0.147 -8.188 -6.010 1.00 0.00 O ATOM 344 CB TRP A 26 -1.325 -7.522 -8.839 1.00 0.00 C ATOM 345 CG TRP A 26 -2.063 -8.712 -8.309 1.00 0.00 C ATOM 346 CD1 TRP A 26 -2.829 -8.719 -7.192 1.00 0.00 C ATOM 347 CD2 TRP A 26 -2.126 -10.062 -8.855 1.00 0.00 C ATOM 348 NE1 TRP A 26 -3.355 -9.988 -7.019 1.00 0.00 N ATOM 349 CE2 TRP A 26 -2.949 -10.850 -8.018 1.00 0.00 C ATOM 350 CE3 TRP A 26 -1.551 -10.674 -9.983 1.00 0.00 C ATOM 351 CZ2 TRP A 26 -3.197 -12.197 -8.290 1.00 0.00 C ATOM 352 CZ3 TRP A 26 -1.797 -12.029 -10.260 1.00 0.00 C ATOM 353 CH2 TRP A 26 -2.618 -12.789 -9.416 1.00 0.00 C ATOM 0 H TRP A 26 0.473 -9.563 -7.919 1.00 0.00 H new ATOM 0 HA TRP A 26 0.690 -6.759 -8.817 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -1.828 -6.604 -8.535 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -1.323 -7.538 -9.929 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -3.001 -7.873 -6.543 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -3.968 -10.254 -6.248 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.916 -10.099 -10.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -3.831 -12.777 -7.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -1.350 -12.488 -11.129 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -2.803 -13.830 -9.635 1.00 0.00 H new ATOM 364 N THR A 27 0.040 -5.983 -6.452 1.00 0.00 N ATOM 365 CA THR A 27 0.016 -5.590 -5.045 1.00 0.00 C ATOM 366 C THR A 27 -1.354 -5.024 -4.671 1.00 0.00 C ATOM 367 O THR A 27 -1.629 -3.853 -4.936 1.00 0.00 O ATOM 368 CB THR A 27 1.071 -4.521 -4.786 1.00 0.00 C ATOM 369 OG1 THR A 27 2.255 -4.852 -5.498 1.00 0.00 O ATOM 370 CG2 THR A 27 1.372 -4.459 -3.286 1.00 0.00 C ATOM 0 H THR A 27 0.006 -5.203 -7.109 1.00 0.00 H new ATOM 0 HA THR A 27 0.222 -6.474 -4.441 1.00 0.00 H new ATOM 0 HB THR A 27 0.704 -3.551 -5.121 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.936 -4.167 -5.336 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.126 -3.695 -3.098 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.461 -4.211 -2.742 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.744 -5.427 -2.949 1.00 0.00 H new ATOM 378 N PRO A 28 -2.210 -5.801 -4.069 1.00 0.00 N ATOM 379 CA PRO A 28 -3.561 -5.315 -3.671 1.00 0.00 C ATOM 380 C PRO A 28 -3.510 -4.039 -2.818 1.00 0.00 C ATOM 381 O PRO A 28 -2.573 -3.823 -2.049 1.00 0.00 O ATOM 382 CB PRO A 28 -4.161 -6.496 -2.884 1.00 0.00 C ATOM 383 CG PRO A 28 -3.404 -7.707 -3.339 1.00 0.00 C ATOM 384 CD PRO A 28 -2.009 -7.219 -3.722 1.00 0.00 C ATOM 0 HA PRO A 28 -4.158 -5.031 -4.538 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.053 -6.347 -1.810 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.227 -6.601 -3.086 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.351 -8.453 -2.546 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -3.898 -8.178 -4.188 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.306 -7.332 -2.897 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.606 -7.783 -4.563 1.00 0.00 H new ATOM 392 N LEU A 29 -4.538 -3.199 -2.979 1.00 0.00 N ATOM 393 CA LEU A 29 -4.632 -1.941 -2.240 1.00 0.00 C ATOM 394 C LEU A 29 -5.320 -2.160 -0.913 1.00 0.00 C ATOM 395 O LEU A 29 -6.267 -2.934 -0.797 1.00 0.00 O ATOM 396 CB LEU A 29 -5.420 -0.905 -3.057 1.00 0.00 C ATOM 397 CG LEU A 29 -4.798 -0.767 -4.448 1.00 0.00 C ATOM 398 CD1 LEU A 29 -5.652 0.189 -5.289 1.00 0.00 C ATOM 399 CD2 LEU A 29 -3.364 -0.230 -4.321 1.00 0.00 C ATOM 0 H LEU A 29 -5.316 -3.370 -3.616 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.622 -1.571 -2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.463 -1.211 -3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.412 0.058 -2.547 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.765 -1.741 -4.937 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.213 0.291 -6.282 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.663 -0.209 -5.378 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.688 1.165 -4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.923 -0.132 -5.313 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.382 0.745 -3.835 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.768 -0.921 -3.725 1.00 0.00 H new ATOM 411 N ASN A 30 -4.827 -1.464 0.088 1.00 0.00 N ATOM 412 CA ASN A 30 -5.380 -1.573 1.415 1.00 0.00 C ATOM 413 C ASN A 30 -6.892 -1.406 1.366 1.00 0.00 C ATOM 414 O ASN A 30 -7.628 -2.083 2.084 1.00 0.00 O ATOM 415 CB ASN A 30 -4.755 -0.497 2.289 1.00 0.00 C ATOM 416 CG ASN A 30 -5.355 -0.560 3.694 1.00 0.00 C ATOM 417 OD1 ASN A 30 -6.560 -0.381 3.859 1.00 0.00 O ATOM 418 ND2 ASN A 30 -4.587 -0.812 4.725 1.00 0.00 N ATOM 0 H ASN A 30 -4.043 -0.816 0.005 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.161 -2.556 1.831 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.675 -0.637 2.338 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -4.930 0.486 1.852 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -4.989 -0.859 5.661 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -3.587 -0.961 4.592 1.00 0.00 H new ATOM 425 N SER A 31 -7.350 -0.515 0.492 1.00 0.00 N ATOM 426 CA SER A 31 -8.778 -0.280 0.328 1.00 0.00 C ATOM 427 C SER A 31 -9.411 -1.388 -0.515 1.00 0.00 C ATOM 428 O SER A 31 -10.564 -1.761 -0.298 1.00 0.00 O ATOM 429 CB SER A 31 -9.017 1.073 -0.339 1.00 0.00 C ATOM 430 OG SER A 31 -8.520 2.104 0.502 1.00 0.00 O ATOM 0 H SER A 31 -6.755 0.053 -0.111 1.00 0.00 H new ATOM 0 HA SER A 31 -9.240 -0.280 1.315 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.519 1.107 -1.308 1.00 0.00 H new ATOM 0 HB3 SER A 31 -10.082 1.218 -0.522 1.00 0.00 H new ATOM 0 HG SER A 31 -8.670 2.974 0.077 1.00 0.00 H new ATOM 436 N SER A 32 -8.646 -1.912 -1.476 1.00 0.00 N ATOM 437 CA SER A 32 -9.147 -2.976 -2.346 1.00 0.00 C ATOM 438 C SER A 32 -9.515 -4.204 -1.514 1.00 0.00 C ATOM 439 O SER A 32 -8.735 -4.657 -0.676 1.00 0.00 O ATOM 440 CB SER A 32 -8.082 -3.354 -3.384 1.00 0.00 C ATOM 441 OG SER A 32 -8.059 -2.369 -4.408 1.00 0.00 O ATOM 0 H SER A 32 -7.688 -1.620 -1.669 1.00 0.00 H new ATOM 0 HA SER A 32 -10.036 -2.616 -2.863 1.00 0.00 H new ATOM 0 HB2 SER A 32 -7.103 -3.426 -2.909 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.302 -4.333 -3.809 1.00 0.00 H new ATOM 0 HG SER A 32 -7.379 -2.605 -5.073 1.00 0.00 H new ATOM 447 N THR A 33 -10.707 -4.733 -1.753 1.00 0.00 N ATOM 448 CA THR A 33 -11.175 -5.908 -1.023 1.00 0.00 C ATOM 449 C THR A 33 -10.319 -7.118 -1.368 1.00 0.00 C ATOM 450 O THR A 33 -9.907 -7.290 -2.514 1.00 0.00 O ATOM 451 CB THR A 33 -12.633 -6.199 -1.368 1.00 0.00 C ATOM 452 OG1 THR A 33 -13.354 -4.981 -1.381 1.00 0.00 O ATOM 453 CG2 THR A 33 -13.245 -7.141 -0.326 1.00 0.00 C ATOM 0 H THR A 33 -11.366 -4.371 -2.442 1.00 0.00 H new ATOM 0 HA THR A 33 -11.094 -5.705 0.045 1.00 0.00 H new ATOM 0 HB THR A 33 -12.684 -6.675 -2.347 1.00 0.00 H new ATOM 0 HG1 THR A 33 -13.577 -4.723 -0.462 1.00 0.00 H new ATOM 0 HG21 THR A 33 -14.285 -7.341 -0.583 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.688 -8.078 -0.311 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.198 -6.675 0.658 1.00 0.00 H new ATOM 461 N ILE A 34 -10.052 -7.957 -0.369 1.00 0.00 N ATOM 462 CA ILE A 34 -9.236 -9.152 -0.583 1.00 0.00 C ATOM 463 C ILE A 34 -10.121 -10.365 -0.858 1.00 0.00 C ATOM 464 O ILE A 34 -10.534 -11.068 0.064 1.00 0.00 O ATOM 465 CB ILE A 34 -8.384 -9.421 0.658 1.00 0.00 C ATOM 466 CG1 ILE A 34 -7.744 -8.111 1.133 1.00 0.00 C ATOM 467 CG2 ILE A 34 -7.291 -10.437 0.323 1.00 0.00 C ATOM 468 CD1 ILE A 34 -7.016 -7.425 -0.028 1.00 0.00 C ATOM 0 H ILE A 34 -10.384 -7.834 0.587 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.592 -8.982 -1.446 1.00 0.00 H new ATOM 0 HB ILE A 34 -9.016 -9.823 1.450 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.511 -7.448 1.534 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.043 -8.313 1.943 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.686 -10.626 1.210 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.749 -11.369 -0.009 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.657 -10.041 -0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.566 -6.496 0.323 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.236 -8.085 -0.409 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.727 -7.206 -0.825 1.00 0.00 H new ATOM 480 N ILE A 35 -10.408 -10.602 -2.139 1.00 0.00 N ATOM 481 CA ILE A 35 -11.246 -11.734 -2.548 1.00 0.00 C ATOM 482 C ILE A 35 -10.614 -12.458 -3.724 1.00 0.00 C ATOM 483 O ILE A 35 -10.000 -11.837 -4.588 1.00 0.00 O ATOM 484 CB ILE A 35 -12.637 -11.235 -2.927 1.00 0.00 C ATOM 485 CG1 ILE A 35 -12.533 -10.222 -4.075 1.00 0.00 C ATOM 486 CG2 ILE A 35 -13.274 -10.564 -1.713 1.00 0.00 C ATOM 487 CD1 ILE A 35 -13.931 -9.707 -4.425 1.00 0.00 C ATOM 0 H ILE A 35 -10.073 -10.026 -2.912 1.00 0.00 H new ATOM 0 HA ILE A 35 -11.331 -12.431 -1.714 1.00 0.00 H new ATOM 0 HB ILE A 35 -13.250 -12.077 -3.249 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.889 -9.392 -3.785 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.076 -10.690 -4.947 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -14.269 -10.205 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -13.352 -11.284 -0.898 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -12.657 -9.723 -1.396 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.860 -8.987 -5.240 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -14.560 -10.542 -4.732 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -14.370 -9.224 -3.552 1.00 0.00 H new ATOM 499 N GLY A 36 -10.763 -13.776 -3.755 1.00 0.00 N ATOM 500 CA GLY A 36 -10.179 -14.562 -4.831 1.00 0.00 C ATOM 501 C GLY A 36 -10.391 -13.904 -6.181 1.00 0.00 C ATOM 502 O GLY A 36 -11.513 -13.811 -6.682 1.00 0.00 O ATOM 0 H GLY A 36 -11.276 -14.316 -3.058 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.112 -14.690 -4.651 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -10.622 -15.558 -4.837 1.00 0.00 H new ATOM 506 N TYR A 37 -9.286 -13.459 -6.769 1.00 0.00 N ATOM 507 CA TYR A 37 -9.315 -12.819 -8.074 1.00 0.00 C ATOM 508 C TYR A 37 -9.110 -13.879 -9.154 1.00 0.00 C ATOM 509 O TYR A 37 -8.089 -14.562 -9.184 1.00 0.00 O ATOM 510 CB TYR A 37 -8.207 -11.736 -8.150 1.00 0.00 C ATOM 511 CG TYR A 37 -7.728 -11.568 -9.579 1.00 0.00 C ATOM 512 CD1 TYR A 37 -8.654 -11.345 -10.603 1.00 0.00 C ATOM 513 CD2 TYR A 37 -6.366 -11.683 -9.882 1.00 0.00 C ATOM 514 CE1 TYR A 37 -8.219 -11.232 -11.928 1.00 0.00 C ATOM 515 CE2 TYR A 37 -5.933 -11.580 -11.206 1.00 0.00 C ATOM 516 CZ TYR A 37 -6.859 -11.354 -12.227 1.00 0.00 C ATOM 517 OH TYR A 37 -6.428 -11.281 -13.530 1.00 0.00 O ATOM 0 H TYR A 37 -8.355 -13.532 -6.358 1.00 0.00 H new ATOM 0 HA TYR A 37 -10.279 -12.335 -8.231 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -8.591 -10.787 -7.775 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -7.371 -12.017 -7.510 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -9.705 -11.260 -10.371 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -5.650 -11.851 -9.092 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -8.933 -11.051 -12.718 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -4.883 -11.675 -11.440 1.00 0.00 H new ATOM 0 HH TYR A 37 -5.517 -11.638 -13.594 1.00 0.00 H new ATOM 527 N ARG A 38 -10.089 -14.001 -10.039 1.00 0.00 N ATOM 528 CA ARG A 38 -10.013 -14.976 -11.120 1.00 0.00 C ATOM 529 C ARG A 38 -9.355 -14.363 -12.352 1.00 0.00 C ATOM 530 O ARG A 38 -9.692 -13.252 -12.756 1.00 0.00 O ATOM 531 CB ARG A 38 -11.423 -15.453 -11.483 1.00 0.00 C ATOM 532 CG ARG A 38 -11.376 -16.371 -12.731 1.00 0.00 C ATOM 533 CD ARG A 38 -11.846 -15.605 -13.977 1.00 0.00 C ATOM 534 NE ARG A 38 -13.199 -15.115 -13.769 1.00 0.00 N ATOM 535 CZ ARG A 38 -14.240 -15.933 -13.860 1.00 0.00 C ATOM 536 NH1 ARG A 38 -14.051 -17.200 -14.110 1.00 0.00 N ATOM 537 NH2 ARG A 38 -15.447 -15.475 -13.683 1.00 0.00 N ATOM 0 H ARG A 38 -10.941 -13.441 -10.031 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.412 -15.820 -10.783 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.859 -15.993 -10.642 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.066 -14.595 -11.679 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.361 -16.737 -12.883 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -12.009 -17.244 -12.572 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.174 -14.771 -14.178 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.815 -16.257 -14.850 1.00 0.00 H new ATOM 0 HE ARG A 38 -13.350 -14.130 -13.550 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -13.105 -17.560 -14.235 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.850 -17.831 -14.180 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -15.592 -14.487 -13.474 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -16.247 -16.104 -13.753 1.00 0.00 H new ATOM 551 N ILE A 39 -8.419 -15.100 -12.945 1.00 0.00 N ATOM 552 CA ILE A 39 -7.703 -14.643 -14.137 1.00 0.00 C ATOM 553 C ILE A 39 -8.398 -15.158 -15.383 1.00 0.00 C ATOM 554 O ILE A 39 -9.072 -16.179 -15.337 1.00 0.00 O ATOM 555 CB ILE A 39 -6.264 -15.158 -14.114 1.00 0.00 C ATOM 556 CG1 ILE A 39 -6.263 -16.688 -14.247 1.00 0.00 C ATOM 557 CG2 ILE A 39 -5.599 -14.740 -12.801 1.00 0.00 C ATOM 558 CD1 ILE A 39 -4.882 -17.231 -13.918 1.00 0.00 C ATOM 0 H ILE A 39 -8.136 -16.024 -12.618 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.696 -13.553 -14.146 1.00 0.00 H new ATOM 0 HB ILE A 39 -5.706 -14.732 -14.948 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.004 -17.121 -13.575 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -6.545 -16.975 -15.260 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.572 -15.105 -12.781 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.599 -13.653 -12.723 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.152 -15.164 -11.962 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.886 -18.317 -14.014 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.151 -16.809 -14.608 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.617 -16.958 -12.897 1.00 0.00 H new ATOM 570 N THR A 40 -8.220 -14.453 -16.495 1.00 0.00 N ATOM 571 CA THR A 40 -8.833 -14.865 -17.758 1.00 0.00 C ATOM 572 C THR A 40 -7.796 -14.857 -18.881 1.00 0.00 C ATOM 573 O THR A 40 -7.078 -13.874 -19.067 1.00 0.00 O ATOM 574 CB THR A 40 -9.984 -13.909 -18.103 1.00 0.00 C ATOM 575 OG1 THR A 40 -10.665 -13.548 -16.910 1.00 0.00 O ATOM 576 CG2 THR A 40 -10.959 -14.604 -19.056 1.00 0.00 C ATOM 0 H THR A 40 -7.662 -13.601 -16.551 1.00 0.00 H new ATOM 0 HA THR A 40 -9.220 -15.878 -17.651 1.00 0.00 H new ATOM 0 HB THR A 40 -9.585 -13.015 -18.583 1.00 0.00 H new ATOM 0 HG1 THR A 40 -11.400 -12.936 -17.125 1.00 0.00 H new ATOM 0 HG21 THR A 40 -11.776 -13.925 -19.300 1.00 0.00 H new ATOM 0 HG22 THR A 40 -10.436 -14.886 -19.970 1.00 0.00 H new ATOM 0 HG23 THR A 40 -11.361 -15.497 -18.578 1.00 0.00 H new ATOM 584 N VAL A 41 -7.725 -15.960 -19.631 1.00 0.00 N ATOM 585 CA VAL A 41 -6.772 -16.074 -20.743 1.00 0.00 C ATOM 586 C VAL A 41 -7.454 -16.650 -21.981 1.00 0.00 C ATOM 587 O VAL A 41 -8.219 -17.610 -21.893 1.00 0.00 O ATOM 588 CB VAL A 41 -5.596 -16.972 -20.332 1.00 0.00 C ATOM 589 CG1 VAL A 41 -6.122 -18.252 -19.668 1.00 0.00 C ATOM 590 CG2 VAL A 41 -4.759 -17.330 -21.573 1.00 0.00 C ATOM 0 H VAL A 41 -8.311 -16.783 -19.491 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.401 -15.078 -20.983 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.969 -16.437 -19.619 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.282 -18.884 -19.379 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.701 -17.991 -18.782 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.757 -18.792 -20.370 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.925 -17.967 -21.278 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.383 -17.859 -22.293 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.375 -16.417 -22.028 1.00 0.00 H new ATOM 600 N VAL A 42 -7.174 -16.056 -23.148 1.00 0.00 N ATOM 601 CA VAL A 42 -7.759 -16.532 -24.399 1.00 0.00 C ATOM 602 C VAL A 42 -6.668 -16.688 -25.441 1.00 0.00 C ATOM 603 O VAL A 42 -5.905 -15.756 -25.701 1.00 0.00 O ATOM 604 CB VAL A 42 -8.822 -15.537 -24.889 1.00 0.00 C ATOM 605 CG1 VAL A 42 -9.176 -15.816 -26.358 1.00 0.00 C ATOM 606 CG2 VAL A 42 -10.081 -15.680 -24.026 1.00 0.00 C ATOM 0 H VAL A 42 -6.552 -15.254 -23.248 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.234 -17.499 -24.233 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.427 -14.524 -24.808 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.930 -15.104 -26.692 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.282 -15.713 -26.973 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.567 -16.829 -26.452 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.839 -14.976 -24.369 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.465 -16.697 -24.109 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.835 -15.469 -22.985 1.00 0.00 H new ATOM 616 N ALA A 43 -6.605 -17.862 -26.049 1.00 0.00 N ATOM 617 CA ALA A 43 -5.614 -18.133 -27.076 1.00 0.00 C ATOM 618 C ALA A 43 -6.216 -17.865 -28.446 1.00 0.00 C ATOM 619 O ALA A 43 -7.383 -18.176 -28.685 1.00 0.00 O ATOM 620 CB ALA A 43 -5.193 -19.591 -26.989 1.00 0.00 C ATOM 0 H ALA A 43 -7.230 -18.643 -25.848 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.748 -17.488 -26.928 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.449 -19.801 -27.757 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.765 -19.788 -26.006 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.062 -20.230 -27.141 1.00 0.00 H new ATOM 626 N ALA A 44 -5.424 -17.295 -29.348 1.00 0.00 N ATOM 627 CA ALA A 44 -5.907 -17.000 -30.697 1.00 0.00 C ATOM 628 C ALA A 44 -5.511 -18.109 -31.672 1.00 0.00 C ATOM 629 O ALA A 44 -6.314 -18.539 -32.502 1.00 0.00 O ATOM 630 CB ALA A 44 -5.340 -15.665 -31.169 1.00 0.00 C ATOM 0 H ALA A 44 -4.455 -17.029 -29.175 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.995 -16.941 -30.669 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.703 -15.450 -32.174 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.660 -14.874 -30.491 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.251 -15.715 -31.180 1.00 0.00 H new ATOM 636 N GLY A 45 -4.264 -18.567 -31.567 1.00 0.00 N ATOM 637 CA GLY A 45 -3.761 -19.627 -32.442 1.00 0.00 C ATOM 638 C GLY A 45 -4.340 -20.980 -32.044 1.00 0.00 C ATOM 639 O GLY A 45 -3.694 -22.017 -32.205 1.00 0.00 O ATOM 0 H GLY A 45 -3.585 -18.223 -30.888 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.023 -19.405 -33.477 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.673 -19.662 -32.389 1.00 0.00 H new ATOM 643 N GLU A 46 -5.559 -20.960 -31.513 1.00 0.00 N ATOM 644 CA GLU A 46 -6.223 -22.187 -31.080 1.00 0.00 C ATOM 645 C GLU A 46 -7.728 -22.093 -31.304 1.00 0.00 C ATOM 646 O GLU A 46 -8.311 -21.008 -31.265 1.00 0.00 O ATOM 647 CB GLU A 46 -5.947 -22.443 -29.593 1.00 0.00 C ATOM 648 CG GLU A 46 -4.451 -22.708 -29.359 1.00 0.00 C ATOM 649 CD GLU A 46 -4.020 -23.970 -30.099 1.00 0.00 C ATOM 650 OE1 GLU A 46 -4.881 -24.780 -30.395 1.00 0.00 O ATOM 651 OE2 GLU A 46 -2.836 -24.102 -30.366 1.00 0.00 O ATOM 0 H GLU A 46 -6.106 -20.111 -31.372 1.00 0.00 H new ATOM 0 HA GLU A 46 -5.827 -23.013 -31.671 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.266 -21.582 -29.005 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.531 -23.297 -29.251 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.865 -21.857 -29.704 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.256 -22.818 -28.292 1.00 0.00 H new ATOM 658 N GLY A 47 -8.350 -23.242 -31.536 1.00 0.00 N ATOM 659 CA GLY A 47 -9.786 -23.295 -31.761 1.00 0.00 C ATOM 660 C GLY A 47 -10.542 -23.141 -30.450 1.00 0.00 C ATOM 661 O GLY A 47 -11.745 -22.881 -30.447 1.00 0.00 O ATOM 0 H GLY A 47 -7.882 -24.148 -31.573 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.080 -22.504 -32.451 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.051 -24.243 -32.230 1.00 0.00 H new ATOM 665 N ILE A 48 -9.828 -23.292 -29.328 1.00 0.00 N ATOM 666 CA ILE A 48 -10.457 -23.155 -28.008 1.00 0.00 C ATOM 667 C ILE A 48 -9.539 -22.369 -27.053 1.00 0.00 C ATOM 668 O ILE A 48 -8.326 -22.586 -27.033 1.00 0.00 O ATOM 669 CB ILE A 48 -10.790 -24.566 -27.420 1.00 0.00 C ATOM 670 CG1 ILE A 48 -12.297 -24.825 -27.520 1.00 0.00 C ATOM 671 CG2 ILE A 48 -10.387 -24.699 -25.934 1.00 0.00 C ATOM 672 CD1 ILE A 48 -12.578 -26.309 -27.283 1.00 0.00 C ATOM 0 H ILE A 48 -8.831 -23.506 -29.306 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.388 -22.599 -28.119 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.220 -25.290 -28.002 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.830 -24.222 -26.785 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -12.663 -24.527 -28.503 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.640 -25.697 -25.576 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.314 -24.539 -25.832 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.923 -23.955 -25.344 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -13.650 -26.492 -27.354 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -12.058 -26.902 -28.035 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.227 -26.592 -26.291 1.00 0.00 H new ATOM 684 N PRO A 49 -10.095 -21.487 -26.246 1.00 0.00 N ATOM 685 CA PRO A 49 -9.311 -20.702 -25.250 1.00 0.00 C ATOM 686 C PRO A 49 -8.913 -21.551 -24.043 1.00 0.00 C ATOM 687 O PRO A 49 -9.501 -22.605 -23.790 1.00 0.00 O ATOM 688 CB PRO A 49 -10.268 -19.576 -24.843 1.00 0.00 C ATOM 689 CG PRO A 49 -11.636 -20.148 -25.032 1.00 0.00 C ATOM 690 CD PRO A 49 -11.529 -21.127 -26.201 1.00 0.00 C ATOM 0 HA PRO A 49 -8.370 -20.335 -25.659 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -10.105 -19.274 -23.808 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.121 -18.690 -25.461 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.974 -20.655 -24.129 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.361 -19.362 -25.247 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.155 -22.005 -26.043 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.854 -20.668 -27.135 1.00 0.00 H new ATOM 698 N ILE A 50 -7.922 -21.073 -23.297 1.00 0.00 N ATOM 699 CA ILE A 50 -7.461 -21.777 -22.109 1.00 0.00 C ATOM 700 C ILE A 50 -8.436 -21.570 -20.956 1.00 0.00 C ATOM 701 O ILE A 50 -8.973 -20.477 -20.775 1.00 0.00 O ATOM 702 CB ILE A 50 -6.063 -21.291 -21.702 1.00 0.00 C ATOM 703 CG1 ILE A 50 -5.045 -21.706 -22.770 1.00 0.00 C ATOM 704 CG2 ILE A 50 -5.672 -21.904 -20.351 1.00 0.00 C ATOM 705 CD1 ILE A 50 -3.704 -21.023 -22.489 1.00 0.00 C ATOM 0 H ILE A 50 -7.425 -20.204 -23.494 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.409 -22.840 -22.343 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.072 -20.205 -21.612 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.921 -22.789 -22.768 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.407 -21.428 -23.760 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.679 -21.556 -20.067 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.393 -21.602 -19.592 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.666 -22.991 -20.433 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.979 -21.318 -23.248 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.835 -19.941 -22.513 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.342 -21.323 -21.506 1.00 0.00 H new ATOM 717 N PHE A 51 -8.662 -22.625 -20.183 1.00 0.00 N ATOM 718 CA PHE A 51 -9.580 -22.544 -19.054 1.00 0.00 C ATOM 719 C PHE A 51 -9.072 -21.540 -18.025 1.00 0.00 C ATOM 720 O PHE A 51 -7.872 -21.449 -17.769 1.00 0.00 O ATOM 721 CB PHE A 51 -9.711 -23.915 -18.389 1.00 0.00 C ATOM 722 CG PHE A 51 -10.421 -24.868 -19.322 1.00 0.00 C ATOM 723 CD1 PHE A 51 -11.814 -24.820 -19.451 1.00 0.00 C ATOM 724 CD2 PHE A 51 -9.682 -25.798 -20.066 1.00 0.00 C ATOM 725 CE1 PHE A 51 -12.469 -25.702 -20.319 1.00 0.00 C ATOM 726 CE2 PHE A 51 -10.338 -26.680 -20.933 1.00 0.00 C ATOM 727 CZ PHE A 51 -11.729 -26.631 -21.059 1.00 0.00 C ATOM 0 H PHE A 51 -8.227 -23.538 -20.315 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.552 -22.219 -19.425 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.724 -24.304 -18.138 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.265 -23.825 -17.455 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -12.384 -24.102 -18.880 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -8.607 -25.834 -19.970 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -13.544 -25.665 -20.417 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.769 -27.398 -21.505 1.00 0.00 H new ATOM 0 HZ PHE A 51 -12.234 -27.311 -21.729 1.00 0.00 H new ATOM 737 N GLU A 52 -9.999 -20.794 -17.438 1.00 0.00 N ATOM 738 CA GLU A 52 -9.653 -19.800 -16.432 1.00 0.00 C ATOM 739 C GLU A 52 -9.357 -20.470 -15.105 1.00 0.00 C ATOM 740 O GLU A 52 -9.959 -21.490 -14.768 1.00 0.00 O ATOM 741 CB GLU A 52 -10.809 -18.800 -16.277 1.00 0.00 C ATOM 742 CG GLU A 52 -11.951 -19.428 -15.473 1.00 0.00 C ATOM 743 CD GLU A 52 -12.334 -20.776 -16.076 1.00 0.00 C ATOM 744 OE1 GLU A 52 -12.694 -20.800 -17.242 1.00 0.00 O ATOM 745 OE2 GLU A 52 -12.261 -21.765 -15.365 1.00 0.00 O ATOM 0 H GLU A 52 -10.996 -20.859 -17.642 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.758 -19.267 -16.753 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.455 -17.899 -15.776 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.171 -18.497 -17.260 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.647 -19.558 -14.434 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.814 -18.763 -15.471 1.00 0.00 H new ATOM 752 N ASP A 53 -8.427 -19.892 -14.355 1.00 0.00 N ATOM 753 CA ASP A 53 -8.051 -20.437 -13.058 1.00 0.00 C ATOM 754 C ASP A 53 -8.461 -19.488 -11.936 1.00 0.00 C ATOM 755 O ASP A 53 -8.520 -18.274 -12.126 1.00 0.00 O ATOM 756 CB ASP A 53 -6.539 -20.660 -13.028 1.00 0.00 C ATOM 757 CG ASP A 53 -6.189 -21.763 -12.028 1.00 0.00 C ATOM 758 OD1 ASP A 53 -6.399 -21.551 -10.846 1.00 0.00 O ATOM 759 OD2 ASP A 53 -5.722 -22.804 -12.462 1.00 0.00 O ATOM 0 H ASP A 53 -7.921 -19.048 -14.622 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.566 -21.385 -12.907 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.184 -20.934 -14.022 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -6.033 -19.735 -12.752 1.00 0.00 H new ATOM 764 N PHE A 54 -8.739 -20.054 -10.762 1.00 0.00 N ATOM 765 CA PHE A 54 -9.139 -19.260 -9.599 1.00 0.00 C ATOM 766 C PHE A 54 -8.041 -19.285 -8.540 1.00 0.00 C ATOM 767 O PHE A 54 -7.647 -20.353 -8.071 1.00 0.00 O ATOM 768 CB PHE A 54 -10.428 -19.835 -9.007 1.00 0.00 C ATOM 769 CG PHE A 54 -11.515 -19.801 -10.053 1.00 0.00 C ATOM 770 CD1 PHE A 54 -11.584 -20.811 -11.018 1.00 0.00 C ATOM 771 CD2 PHE A 54 -12.452 -18.758 -10.059 1.00 0.00 C ATOM 772 CE1 PHE A 54 -12.589 -20.779 -11.990 1.00 0.00 C ATOM 773 CE2 PHE A 54 -13.457 -18.730 -11.032 1.00 0.00 C ATOM 774 CZ PHE A 54 -13.525 -19.741 -11.999 1.00 0.00 C ATOM 0 H PHE A 54 -8.695 -21.058 -10.590 1.00 0.00 H new ATOM 0 HA PHE A 54 -9.305 -18.230 -9.915 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.263 -20.859 -8.671 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.730 -19.257 -8.133 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.862 -21.614 -11.013 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.398 -17.978 -9.314 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -12.642 -21.558 -12.736 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -14.181 -17.928 -11.037 1.00 0.00 H new ATOM 0 HZ PHE A 54 -14.300 -19.719 -12.751 1.00 0.00 H new ATOM 784 N VAL A 55 -7.549 -18.104 -8.173 1.00 0.00 N ATOM 785 CA VAL A 55 -6.490 -17.992 -7.165 1.00 0.00 C ATOM 786 C VAL A 55 -6.893 -17.007 -6.076 1.00 0.00 C ATOM 787 O VAL A 55 -7.439 -15.939 -6.358 1.00 0.00 O ATOM 788 CB VAL A 55 -5.188 -17.517 -7.826 1.00 0.00 C ATOM 789 CG1 VAL A 55 -5.358 -16.078 -8.318 1.00 0.00 C ATOM 790 CG2 VAL A 55 -4.037 -17.574 -6.811 1.00 0.00 C ATOM 0 H VAL A 55 -7.863 -17.212 -8.555 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.335 -18.973 -6.716 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.958 -18.168 -8.670 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.433 -15.742 -8.787 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.169 -16.035 -9.044 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.593 -15.430 -7.473 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.116 -17.236 -7.286 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.267 -16.928 -5.964 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.910 -18.599 -6.462 1.00 0.00 H new ATOM 800 N ASP A 56 -6.607 -17.372 -4.832 1.00 0.00 N ATOM 801 CA ASP A 56 -6.925 -16.519 -3.700 1.00 0.00 C ATOM 802 C ASP A 56 -6.120 -15.219 -3.775 1.00 0.00 C ATOM 803 O ASP A 56 -4.943 -15.229 -4.136 1.00 0.00 O ATOM 804 CB ASP A 56 -6.608 -17.252 -2.391 1.00 0.00 C ATOM 805 CG ASP A 56 -7.688 -18.287 -2.081 1.00 0.00 C ATOM 806 OD1 ASP A 56 -8.732 -18.240 -2.713 1.00 0.00 O ATOM 807 OD2 ASP A 56 -7.455 -19.116 -1.219 1.00 0.00 O ATOM 0 H ASP A 56 -6.156 -18.253 -4.585 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.988 -16.278 -3.728 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.638 -17.742 -2.468 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.538 -16.535 -1.573 1.00 0.00 H new ATOM 812 N SER A 57 -6.765 -14.107 -3.437 1.00 0.00 N ATOM 813 CA SER A 57 -6.101 -12.804 -3.473 1.00 0.00 C ATOM 814 C SER A 57 -4.890 -12.796 -2.543 1.00 0.00 C ATOM 815 O SER A 57 -3.918 -12.078 -2.777 1.00 0.00 O ATOM 816 CB SER A 57 -7.087 -11.698 -3.071 1.00 0.00 C ATOM 817 OG SER A 57 -7.787 -11.264 -4.228 1.00 0.00 O ATOM 0 H SER A 57 -7.739 -14.079 -3.137 1.00 0.00 H new ATOM 0 HA SER A 57 -5.757 -12.617 -4.490 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.788 -12.071 -2.324 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.553 -10.863 -2.618 1.00 0.00 H new ATOM 0 HG SER A 57 -8.739 -11.167 -4.017 1.00 0.00 H new ATOM 823 N SER A 58 -4.957 -13.599 -1.491 1.00 0.00 N ATOM 824 CA SER A 58 -3.864 -13.678 -0.533 1.00 0.00 C ATOM 825 C SER A 58 -2.561 -14.033 -1.236 1.00 0.00 C ATOM 826 O SER A 58 -1.483 -13.619 -0.811 1.00 0.00 O ATOM 827 CB SER A 58 -4.174 -14.736 0.524 1.00 0.00 C ATOM 828 OG SER A 58 -5.196 -14.252 1.384 1.00 0.00 O ATOM 0 H SER A 58 -5.752 -14.202 -1.280 1.00 0.00 H new ATOM 0 HA SER A 58 -3.754 -12.704 -0.055 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.493 -15.662 0.046 1.00 0.00 H new ATOM 0 HB3 SER A 58 -3.277 -14.966 1.099 1.00 0.00 H new ATOM 0 HG SER A 58 -5.400 -14.929 2.063 1.00 0.00 H new ATOM 834 N VAL A 59 -2.663 -14.813 -2.305 1.00 0.00 N ATOM 835 CA VAL A 59 -1.479 -15.229 -3.040 1.00 0.00 C ATOM 836 C VAL A 59 -0.765 -14.003 -3.610 1.00 0.00 C ATOM 837 O VAL A 59 0.456 -13.893 -3.522 1.00 0.00 O ATOM 838 CB VAL A 59 -1.878 -16.169 -4.181 1.00 0.00 C ATOM 839 CG1 VAL A 59 -0.627 -16.653 -4.915 1.00 0.00 C ATOM 840 CG2 VAL A 59 -2.632 -17.371 -3.615 1.00 0.00 C ATOM 0 H VAL A 59 -3.544 -15.166 -2.678 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.806 -15.754 -2.362 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.520 -15.632 -4.879 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.917 -17.321 -5.726 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.091 -15.797 -5.325 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.020 -17.186 -4.219 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.915 -18.039 -4.429 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.991 -17.905 -2.913 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.528 -17.028 -3.099 1.00 0.00 H new ATOM 850 N GLY A 60 -1.535 -13.077 -4.183 1.00 0.00 N ATOM 851 CA GLY A 60 -0.957 -11.858 -4.751 1.00 0.00 C ATOM 852 C GLY A 60 -0.164 -12.167 -6.022 1.00 0.00 C ATOM 853 O GLY A 60 0.596 -11.333 -6.514 1.00 0.00 O ATOM 0 H GLY A 60 -2.549 -13.146 -4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.751 -11.146 -4.978 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.305 -11.385 -4.017 1.00 0.00 H new ATOM 857 N TYR A 61 -0.358 -13.374 -6.548 1.00 0.00 N ATOM 858 CA TYR A 61 0.335 -13.787 -7.768 1.00 0.00 C ATOM 859 C TYR A 61 -0.190 -15.121 -8.287 1.00 0.00 C ATOM 860 O TYR A 61 -0.751 -15.912 -7.539 1.00 0.00 O ATOM 861 CB TYR A 61 1.842 -13.911 -7.512 1.00 0.00 C ATOM 862 CG TYR A 61 2.099 -15.029 -6.531 1.00 0.00 C ATOM 863 CD1 TYR A 61 2.076 -16.362 -6.967 1.00 0.00 C ATOM 864 CD2 TYR A 61 2.343 -14.739 -5.182 1.00 0.00 C ATOM 865 CE1 TYR A 61 2.298 -17.399 -6.056 1.00 0.00 C ATOM 866 CE2 TYR A 61 2.562 -15.779 -4.272 1.00 0.00 C ATOM 867 CZ TYR A 61 2.539 -17.110 -4.709 1.00 0.00 C ATOM 868 OH TYR A 61 2.750 -18.134 -3.813 1.00 0.00 O ATOM 0 H TYR A 61 -0.983 -14.078 -6.154 1.00 0.00 H new ATOM 0 HA TYR A 61 0.148 -13.020 -8.520 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.365 -14.108 -8.448 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.233 -12.972 -7.119 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.887 -16.587 -8.006 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.362 -13.713 -4.845 1.00 0.00 H new ATOM 0 HE1 TYR A 61 2.283 -18.425 -6.393 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.749 -15.556 -3.232 1.00 0.00 H new ATOM 0 HH TYR A 61 2.903 -17.761 -2.920 1.00 0.00 H new ATOM 878 N TYR A 62 0.027 -15.377 -9.570 1.00 0.00 N ATOM 879 CA TYR A 62 -0.393 -16.644 -10.166 1.00 0.00 C ATOM 880 C TYR A 62 0.448 -16.945 -11.400 1.00 0.00 C ATOM 881 O TYR A 62 0.991 -16.038 -12.029 1.00 0.00 O ATOM 882 CB TYR A 62 -1.877 -16.617 -10.532 1.00 0.00 C ATOM 883 CG TYR A 62 -2.351 -18.033 -10.791 1.00 0.00 C ATOM 884 CD1 TYR A 62 -2.524 -18.923 -9.722 1.00 0.00 C ATOM 885 CD2 TYR A 62 -2.614 -18.451 -12.094 1.00 0.00 C ATOM 886 CE1 TYR A 62 -2.958 -20.232 -9.963 1.00 0.00 C ATOM 887 CE2 TYR A 62 -3.052 -19.761 -12.336 1.00 0.00 C ATOM 888 CZ TYR A 62 -3.222 -20.650 -11.270 1.00 0.00 C ATOM 889 OH TYR A 62 -3.647 -21.939 -11.508 1.00 0.00 O ATOM 0 H TYR A 62 0.486 -14.734 -10.215 1.00 0.00 H new ATOM 0 HA TYR A 62 -0.242 -17.433 -9.429 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.455 -16.169 -9.724 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.035 -16.000 -11.417 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.322 -18.599 -8.712 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.480 -17.766 -12.918 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.089 -20.918 -9.139 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.258 -20.083 -13.346 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.980 -22.009 -12.427 1.00 0.00 H new ATOM 899 N THR A 63 0.562 -18.228 -11.735 1.00 0.00 N ATOM 900 CA THR A 63 1.349 -18.656 -12.889 1.00 0.00 C ATOM 901 C THR A 63 0.453 -19.311 -13.928 1.00 0.00 C ATOM 902 O THR A 63 -0.362 -20.176 -13.604 1.00 0.00 O ATOM 903 CB THR A 63 2.420 -19.654 -12.446 1.00 0.00 C ATOM 904 OG1 THR A 63 3.253 -19.051 -11.467 1.00 0.00 O ATOM 905 CG2 THR A 63 3.260 -20.062 -13.657 1.00 0.00 C ATOM 0 H THR A 63 0.119 -18.991 -11.223 1.00 0.00 H new ATOM 0 HA THR A 63 1.824 -17.779 -13.329 1.00 0.00 H new ATOM 0 HB THR A 63 1.945 -20.537 -12.019 1.00 0.00 H new ATOM 0 HG1 THR A 63 3.938 -19.691 -11.182 1.00 0.00 H new ATOM 0 HG21 THR A 63 4.025 -20.773 -13.346 1.00 0.00 H new ATOM 0 HG22 THR A 63 2.617 -20.524 -14.406 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.737 -19.179 -14.083 1.00 0.00 H new ATOM 913 N VAL A 64 0.627 -18.909 -15.184 1.00 0.00 N ATOM 914 CA VAL A 64 -0.153 -19.467 -16.289 1.00 0.00 C ATOM 915 C VAL A 64 0.790 -19.871 -17.427 1.00 0.00 C ATOM 916 O VAL A 64 1.241 -19.025 -18.199 1.00 0.00 O ATOM 917 CB VAL A 64 -1.170 -18.423 -16.792 1.00 0.00 C ATOM 918 CG1 VAL A 64 -2.496 -18.583 -16.038 1.00 0.00 C ATOM 919 CG2 VAL A 64 -0.612 -17.015 -16.548 1.00 0.00 C ATOM 0 H VAL A 64 1.302 -18.198 -15.464 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.694 -20.347 -15.942 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.343 -18.572 -17.858 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.211 -17.843 -16.398 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.893 -19.584 -16.209 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.328 -18.437 -14.971 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.328 -16.273 -16.902 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.439 -16.872 -15.481 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.328 -16.898 -17.087 1.00 0.00 H new ATOM 929 N THR A 65 1.085 -21.168 -17.523 1.00 0.00 N ATOM 930 CA THR A 65 1.977 -21.675 -18.567 1.00 0.00 C ATOM 931 C THR A 65 1.202 -22.498 -19.583 1.00 0.00 C ATOM 932 O THR A 65 0.071 -22.916 -19.331 1.00 0.00 O ATOM 933 CB THR A 65 3.068 -22.552 -17.939 1.00 0.00 C ATOM 934 OG1 THR A 65 2.564 -23.870 -17.772 1.00 0.00 O ATOM 935 CG2 THR A 65 3.474 -21.993 -16.571 1.00 0.00 C ATOM 0 H THR A 65 0.721 -21.884 -16.894 1.00 0.00 H new ATOM 0 HA THR A 65 2.431 -20.822 -19.072 1.00 0.00 H new ATOM 0 HB THR A 65 3.940 -22.562 -18.593 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.256 -24.437 -17.373 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.249 -22.624 -16.135 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.856 -20.979 -16.691 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.606 -21.977 -15.912 1.00 0.00 H new ATOM 943 N GLY A 66 1.825 -22.717 -20.737 1.00 0.00 N ATOM 944 CA GLY A 66 1.204 -23.483 -21.815 1.00 0.00 C ATOM 945 C GLY A 66 0.840 -22.589 -22.999 1.00 0.00 C ATOM 946 O GLY A 66 0.147 -23.020 -23.921 1.00 0.00 O ATOM 0 H GLY A 66 2.762 -22.374 -20.951 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.886 -24.267 -22.145 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.307 -23.977 -21.442 1.00 0.00 H new ATOM 950 N LEU A 67 1.306 -21.344 -22.969 1.00 0.00 N ATOM 951 CA LEU A 67 1.014 -20.414 -24.059 1.00 0.00 C ATOM 952 C LEU A 67 2.004 -20.626 -25.196 1.00 0.00 C ATOM 953 O LEU A 67 3.178 -20.293 -25.078 1.00 0.00 O ATOM 954 CB LEU A 67 1.110 -18.974 -23.562 1.00 0.00 C ATOM 955 CG LEU A 67 0.525 -18.887 -22.154 1.00 0.00 C ATOM 956 CD1 LEU A 67 0.498 -17.429 -21.708 1.00 0.00 C ATOM 957 CD2 LEU A 67 -0.899 -19.447 -22.150 1.00 0.00 C ATOM 0 H LEU A 67 1.878 -20.959 -22.217 1.00 0.00 H new ATOM 0 HA LEU A 67 0.002 -20.600 -24.418 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.150 -18.647 -23.557 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.570 -18.308 -24.235 1.00 0.00 H new ATOM 0 HG LEU A 67 1.142 -19.469 -21.470 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.081 -17.364 -20.703 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.512 -17.030 -21.706 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -0.119 -16.850 -22.395 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.312 -19.383 -21.143 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.519 -18.869 -22.835 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.881 -20.489 -22.469 1.00 0.00 H new ATOM 969 N GLU A 68 1.536 -21.207 -26.285 1.00 0.00 N ATOM 970 CA GLU A 68 2.422 -21.484 -27.411 1.00 0.00 C ATOM 971 C GLU A 68 3.097 -20.203 -27.929 1.00 0.00 C ATOM 972 O GLU A 68 2.447 -19.165 -28.050 1.00 0.00 O ATOM 973 CB GLU A 68 1.645 -22.136 -28.554 1.00 0.00 C ATOM 974 CG GLU A 68 0.737 -23.234 -28.000 1.00 0.00 C ATOM 975 CD GLU A 68 1.537 -24.199 -27.131 1.00 0.00 C ATOM 976 OE1 GLU A 68 2.383 -24.892 -27.670 1.00 0.00 O ATOM 977 OE2 GLU A 68 1.287 -24.233 -25.935 1.00 0.00 O ATOM 0 H GLU A 68 0.566 -21.494 -26.418 1.00 0.00 H new ATOM 0 HA GLU A 68 3.195 -22.165 -27.053 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.049 -21.387 -29.075 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.337 -22.557 -29.283 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.067 -22.788 -27.414 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.270 -23.777 -28.822 1.00 0.00 H new ATOM 984 N PRO A 69 4.376 -20.259 -28.259 1.00 0.00 N ATOM 985 CA PRO A 69 5.126 -19.081 -28.795 1.00 0.00 C ATOM 986 C PRO A 69 4.756 -18.785 -30.237 1.00 0.00 C ATOM 987 O PRO A 69 4.341 -19.669 -30.986 1.00 0.00 O ATOM 988 CB PRO A 69 6.594 -19.496 -28.659 1.00 0.00 C ATOM 989 CG PRO A 69 6.570 -20.981 -28.805 1.00 0.00 C ATOM 990 CD PRO A 69 5.253 -21.443 -28.167 1.00 0.00 C ATOM 0 HA PRO A 69 4.898 -18.160 -28.259 1.00 0.00 H new ATOM 0 HB2 PRO A 69 7.212 -19.030 -29.427 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.005 -19.197 -27.694 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.619 -21.271 -29.854 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.426 -21.437 -28.308 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.830 -22.295 -28.698 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.398 -21.753 -27.132 1.00 0.00 H new ATOM 998 N GLY A 70 4.933 -17.534 -30.619 1.00 0.00 N ATOM 999 CA GLY A 70 4.641 -17.111 -31.973 1.00 0.00 C ATOM 1000 C GLY A 70 3.137 -17.032 -32.230 1.00 0.00 C ATOM 1001 O GLY A 70 2.701 -16.839 -33.366 1.00 0.00 O ATOM 0 H GLY A 70 5.278 -16.793 -30.009 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.093 -16.136 -32.155 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.094 -17.808 -32.678 1.00 0.00 H new ATOM 1005 N ILE A 71 2.350 -17.192 -31.169 1.00 0.00 N ATOM 1006 CA ILE A 71 0.887 -17.151 -31.271 1.00 0.00 C ATOM 1007 C ILE A 71 0.359 -15.980 -30.456 1.00 0.00 C ATOM 1008 O ILE A 71 0.928 -15.611 -29.428 1.00 0.00 O ATOM 1009 CB ILE A 71 0.290 -18.484 -30.740 1.00 0.00 C ATOM 1010 CG1 ILE A 71 0.343 -19.591 -31.819 1.00 0.00 C ATOM 1011 CG2 ILE A 71 -1.180 -18.298 -30.313 1.00 0.00 C ATOM 1012 CD1 ILE A 71 1.749 -20.197 -31.906 1.00 0.00 C ATOM 0 H ILE A 71 2.699 -17.352 -30.224 1.00 0.00 H new ATOM 0 HA ILE A 71 0.594 -17.023 -32.313 1.00 0.00 H new ATOM 0 HB ILE A 71 0.893 -18.780 -29.881 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.381 -20.371 -31.582 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.060 -19.176 -32.787 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.575 -19.245 -29.945 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -1.237 -17.550 -29.523 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -1.768 -17.968 -31.169 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.764 -20.973 -32.671 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.466 -19.418 -32.166 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.018 -20.631 -30.943 1.00 0.00 H new ATOM 1024 N ASP A 72 -0.727 -15.407 -30.936 1.00 0.00 N ATOM 1025 CA ASP A 72 -1.348 -14.271 -30.277 1.00 0.00 C ATOM 1026 C ASP A 72 -2.290 -14.745 -29.176 1.00 0.00 C ATOM 1027 O ASP A 72 -3.303 -15.385 -29.437 1.00 0.00 O ATOM 1028 CB ASP A 72 -2.122 -13.465 -31.314 1.00 0.00 C ATOM 1029 CG ASP A 72 -2.955 -12.378 -30.640 1.00 0.00 C ATOM 1030 OD1 ASP A 72 -3.783 -12.718 -29.809 1.00 0.00 O ATOM 1031 OD2 ASP A 72 -2.755 -11.219 -30.963 1.00 0.00 O ATOM 0 H ASP A 72 -1.202 -15.711 -31.786 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.577 -13.648 -29.823 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.428 -13.012 -32.022 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.773 -14.127 -31.885 1.00 0.00 H new ATOM 1036 N TYR A 73 -1.938 -14.432 -27.939 1.00 0.00 N ATOM 1037 CA TYR A 73 -2.747 -14.823 -26.788 1.00 0.00 C ATOM 1038 C TYR A 73 -3.448 -13.610 -26.199 1.00 0.00 C ATOM 1039 O TYR A 73 -2.807 -12.659 -25.778 1.00 0.00 O ATOM 1040 CB TYR A 73 -1.835 -15.444 -25.712 1.00 0.00 C ATOM 1041 CG TYR A 73 -1.685 -16.930 -25.934 1.00 0.00 C ATOM 1042 CD1 TYR A 73 -0.766 -17.416 -26.865 1.00 0.00 C ATOM 1043 CD2 TYR A 73 -2.474 -17.820 -25.197 1.00 0.00 C ATOM 1044 CE1 TYR A 73 -0.640 -18.794 -27.065 1.00 0.00 C ATOM 1045 CE2 TYR A 73 -2.346 -19.193 -25.403 1.00 0.00 C ATOM 1046 CZ TYR A 73 -1.434 -19.681 -26.335 1.00 0.00 C ATOM 1047 OH TYR A 73 -1.324 -21.038 -26.536 1.00 0.00 O ATOM 0 H TYR A 73 -1.096 -13.907 -27.703 1.00 0.00 H new ATOM 0 HA TYR A 73 -3.494 -15.547 -27.113 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.856 -14.966 -25.738 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -2.253 -15.259 -24.723 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -0.153 -16.729 -27.430 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.180 -17.445 -24.471 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.071 -19.172 -27.784 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -2.957 -19.881 -24.837 1.00 0.00 H new ATOM 0 HH TYR A 73 -1.949 -21.508 -25.945 1.00 0.00 H new ATOM 1057 N ASP A 74 -4.768 -13.669 -26.190 1.00 0.00 N ATOM 1058 CA ASP A 74 -5.586 -12.593 -25.651 1.00 0.00 C ATOM 1059 C ASP A 74 -5.819 -12.849 -24.170 1.00 0.00 C ATOM 1060 O ASP A 74 -6.382 -13.872 -23.794 1.00 0.00 O ATOM 1061 CB ASP A 74 -6.920 -12.549 -26.400 1.00 0.00 C ATOM 1062 CG ASP A 74 -6.785 -11.739 -27.690 1.00 0.00 C ATOM 1063 OD1 ASP A 74 -6.123 -10.716 -27.659 1.00 0.00 O ATOM 1064 OD2 ASP A 74 -7.343 -12.161 -28.690 1.00 0.00 O ATOM 0 H ASP A 74 -5.302 -14.458 -26.553 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.082 -11.635 -25.775 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.246 -13.563 -26.633 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.686 -12.106 -25.764 1.00 0.00 H new ATOM 1069 N ILE A 75 -5.362 -11.927 -23.330 1.00 0.00 N ATOM 1070 CA ILE A 75 -5.496 -12.068 -21.878 1.00 0.00 C ATOM 1071 C ILE A 75 -6.440 -11.009 -21.331 1.00 0.00 C ATOM 1072 O ILE A 75 -6.724 -10.006 -21.986 1.00 0.00 O ATOM 1073 CB ILE A 75 -4.101 -11.968 -21.204 1.00 0.00 C ATOM 1074 CG1 ILE A 75 -3.154 -11.142 -22.100 1.00 0.00 C ATOM 1075 CG2 ILE A 75 -3.509 -13.374 -20.978 1.00 0.00 C ATOM 1076 CD1 ILE A 75 -2.526 -12.029 -23.183 1.00 0.00 C ATOM 0 H ILE A 75 -4.894 -11.071 -23.627 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.918 -13.047 -21.653 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.211 -11.477 -20.237 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -3.705 -10.325 -22.566 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.370 -10.691 -21.492 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.531 -13.285 -20.505 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.173 -13.949 -20.333 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.404 -13.883 -21.936 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.862 -11.429 -23.805 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -1.957 -12.830 -22.712 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.313 -12.459 -23.803 1.00 0.00 H new ATOM 1088 N SER A 76 -6.917 -11.248 -20.118 1.00 0.00 N ATOM 1089 CA SER A 76 -7.827 -10.318 -19.465 1.00 0.00 C ATOM 1090 C SER A 76 -7.716 -10.439 -17.946 1.00 0.00 C ATOM 1091 O SER A 76 -7.996 -11.495 -17.380 1.00 0.00 O ATOM 1092 CB SER A 76 -9.270 -10.604 -19.934 1.00 0.00 C ATOM 1093 OG SER A 76 -9.299 -11.855 -20.608 1.00 0.00 O ATOM 0 H SER A 76 -6.690 -12.076 -19.567 1.00 0.00 H new ATOM 0 HA SER A 76 -7.559 -9.297 -19.738 1.00 0.00 H new ATOM 0 HB2 SER A 76 -9.947 -10.621 -19.080 1.00 0.00 H new ATOM 0 HB3 SER A 76 -9.614 -9.811 -20.598 1.00 0.00 H new ATOM 0 HG SER A 76 -10.213 -12.044 -20.907 1.00 0.00 H new ATOM 1099 N VAL A 77 -7.326 -9.350 -17.287 1.00 0.00 N ATOM 1100 CA VAL A 77 -7.207 -9.348 -15.828 1.00 0.00 C ATOM 1101 C VAL A 77 -8.401 -8.617 -15.220 1.00 0.00 C ATOM 1102 O VAL A 77 -8.451 -7.387 -15.205 1.00 0.00 O ATOM 1103 CB VAL A 77 -5.902 -8.659 -15.407 1.00 0.00 C ATOM 1104 CG1 VAL A 77 -5.905 -7.200 -15.919 1.00 0.00 C ATOM 1105 CG2 VAL A 77 -5.729 -8.713 -13.854 1.00 0.00 C ATOM 0 H VAL A 77 -7.089 -8.464 -17.734 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.192 -10.377 -15.468 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.056 -9.184 -15.850 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.979 -6.708 -15.621 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.985 -7.196 -17.006 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.753 -6.666 -15.491 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.798 -8.220 -13.574 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.567 -8.205 -13.377 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.701 -9.752 -13.527 1.00 0.00 H new ATOM 1115 N ILE A 78 -9.364 -9.384 -14.722 1.00 0.00 N ATOM 1116 CA ILE A 78 -10.556 -8.794 -14.118 1.00 0.00 C ATOM 1117 C ILE A 78 -10.364 -8.613 -12.622 1.00 0.00 C ATOM 1118 O ILE A 78 -10.504 -9.557 -11.845 1.00 0.00 O ATOM 1119 CB ILE A 78 -11.778 -9.681 -14.375 1.00 0.00 C ATOM 1120 CG1 ILE A 78 -12.117 -9.646 -15.866 1.00 0.00 C ATOM 1121 CG2 ILE A 78 -12.974 -9.169 -13.561 1.00 0.00 C ATOM 1122 CD1 ILE A 78 -13.167 -10.711 -16.171 1.00 0.00 C ATOM 0 H ILE A 78 -9.346 -10.404 -14.723 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.719 -7.818 -14.574 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.556 -10.704 -14.072 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.492 -8.660 -16.142 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.220 -9.824 -16.459 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.840 -9.804 -13.748 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.729 -9.193 -12.499 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -13.204 -8.145 -13.857 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -13.410 -10.688 -17.233 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.775 -11.694 -15.910 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.067 -10.513 -15.588 1.00 0.00 H new ATOM 1134 N THR A 79 -10.067 -7.385 -12.223 1.00 0.00 N ATOM 1135 CA THR A 79 -9.881 -7.088 -10.813 1.00 0.00 C ATOM 1136 C THR A 79 -11.237 -6.986 -10.136 1.00 0.00 C ATOM 1137 O THR A 79 -12.007 -6.064 -10.403 1.00 0.00 O ATOM 1138 CB THR A 79 -9.118 -5.776 -10.631 1.00 0.00 C ATOM 1139 OG1 THR A 79 -9.791 -4.736 -11.328 1.00 0.00 O ATOM 1140 CG2 THR A 79 -7.699 -5.927 -11.182 1.00 0.00 C ATOM 0 H THR A 79 -9.951 -6.587 -12.848 1.00 0.00 H new ATOM 0 HA THR A 79 -9.300 -7.892 -10.361 1.00 0.00 H new ATOM 0 HB THR A 79 -9.069 -5.530 -9.570 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.240 -4.438 -12.082 1.00 0.00 H new ATOM 0 HG21 THR A 79 -7.156 -4.991 -11.051 1.00 0.00 H new ATOM 0 HG22 THR A 79 -7.183 -6.723 -10.645 1.00 0.00 H new ATOM 0 HG23 THR A 79 -7.745 -6.175 -12.242 1.00 0.00 H new ATOM 1148 N LEU A 80 -11.529 -7.950 -9.266 1.00 0.00 N ATOM 1149 CA LEU A 80 -12.811 -7.977 -8.558 1.00 0.00 C ATOM 1150 C LEU A 80 -12.619 -7.702 -7.073 1.00 0.00 C ATOM 1151 O LEU A 80 -11.919 -8.441 -6.382 1.00 0.00 O ATOM 1152 CB LEU A 80 -13.464 -9.356 -8.722 1.00 0.00 C ATOM 1153 CG LEU A 80 -14.951 -9.287 -8.301 1.00 0.00 C ATOM 1154 CD1 LEU A 80 -15.827 -8.942 -9.515 1.00 0.00 C ATOM 1155 CD2 LEU A 80 -15.397 -10.639 -7.725 1.00 0.00 C ATOM 0 H LEU A 80 -10.901 -8.719 -9.034 1.00 0.00 H new ATOM 0 HA LEU A 80 -13.449 -7.203 -8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.385 -9.685 -9.758 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -12.938 -10.092 -8.113 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.062 -8.513 -7.542 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -16.872 -8.896 -9.208 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -15.524 -7.976 -9.919 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.707 -9.709 -10.280 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -16.445 -10.581 -7.431 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -15.274 -11.415 -8.481 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -14.789 -10.882 -6.854 1.00 0.00 H new ATOM 1167 N ILE A 81 -13.261 -6.644 -6.587 1.00 0.00 N ATOM 1168 CA ILE A 81 -13.176 -6.282 -5.173 1.00 0.00 C ATOM 1169 C ILE A 81 -14.497 -5.668 -4.711 1.00 0.00 C ATOM 1170 O ILE A 81 -15.138 -4.930 -5.457 1.00 0.00 O ATOM 1171 CB ILE A 81 -12.023 -5.293 -4.950 1.00 0.00 C ATOM 1172 CG1 ILE A 81 -12.326 -3.933 -5.642 1.00 0.00 C ATOM 1173 CG2 ILE A 81 -10.737 -5.899 -5.531 1.00 0.00 C ATOM 1174 CD1 ILE A 81 -12.842 -2.910 -4.621 1.00 0.00 C ATOM 0 H ILE A 81 -13.844 -6.023 -7.148 1.00 0.00 H new ATOM 0 HA ILE A 81 -12.983 -7.181 -4.588 1.00 0.00 H new ATOM 0 HB ILE A 81 -11.903 -5.111 -3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.423 -3.553 -6.121 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.068 -4.076 -6.428 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -9.908 -5.207 -5.380 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -10.519 -6.841 -5.028 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -10.869 -6.079 -6.598 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.048 -1.966 -5.125 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -13.757 -3.284 -4.162 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -12.088 -2.753 -3.850 1.00 0.00 H new ATOM 1186 N ASN A 82 -14.902 -5.978 -3.482 1.00 0.00 N ATOM 1187 CA ASN A 82 -16.152 -5.452 -2.946 1.00 0.00 C ATOM 1188 C ASN A 82 -16.126 -3.925 -2.901 1.00 0.00 C ATOM 1189 O ASN A 82 -16.986 -3.264 -3.483 1.00 0.00 O ATOM 1190 CB ASN A 82 -16.365 -5.995 -1.533 1.00 0.00 C ATOM 1191 CG ASN A 82 -17.663 -5.445 -0.949 1.00 0.00 C ATOM 1192 OD1 ASN A 82 -18.258 -4.524 -1.510 1.00 0.00 O ATOM 1193 ND2 ASN A 82 -18.137 -5.954 0.155 1.00 0.00 N ATOM 0 H ASN A 82 -14.387 -6.585 -2.844 1.00 0.00 H new ATOM 0 HA ASN A 82 -16.968 -5.767 -3.597 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -16.400 -7.084 -1.555 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -15.524 -5.716 -0.898 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -19.002 -5.589 0.555 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -17.643 -6.717 0.618 1.00 0.00 H new ATOM 1457 N GLY B 207 2.158 -0.113 -19.837 1.00 0.00 N ATOM 1458 CA GLY B 207 0.810 0.305 -20.232 1.00 0.00 C ATOM 1459 C GLY B 207 0.234 1.305 -19.244 1.00 0.00 C ATOM 1460 O GLY B 207 0.934 2.197 -18.765 1.00 0.00 O ATOM 0 HA2 GLY B 207 0.841 0.749 -21.227 1.00 0.00 H new ATOM 0 HA3 GLY B 207 0.159 -0.567 -20.292 1.00 0.00 H new ATOM 1464 N SER B 208 -1.049 1.150 -18.946 1.00 0.00 N ATOM 1465 CA SER B 208 -1.720 2.044 -18.017 1.00 0.00 C ATOM 1466 C SER B 208 -3.071 1.473 -17.600 1.00 0.00 C ATOM 1467 O SER B 208 -3.533 0.474 -18.152 1.00 0.00 O ATOM 1468 CB SER B 208 -1.901 3.417 -18.650 1.00 0.00 C ATOM 1469 OG SER B 208 -2.741 3.302 -19.792 1.00 0.00 O ATOM 0 H SER B 208 -1.642 0.416 -19.333 1.00 0.00 H new ATOM 0 HA SER B 208 -1.100 2.144 -17.126 1.00 0.00 H new ATOM 0 HB2 SER B 208 -2.340 4.107 -17.930 1.00 0.00 H new ATOM 0 HB3 SER B 208 -0.933 3.828 -18.936 1.00 0.00 H new ATOM 0 HG SER B 208 -2.861 4.185 -20.200 1.00 0.00 H new ATOM 1475 N TRP B 209 -3.703 2.123 -16.630 1.00 0.00 N ATOM 1476 CA TRP B 209 -5.011 1.682 -16.152 1.00 0.00 C ATOM 1477 C TRP B 209 -6.119 2.331 -16.976 1.00 0.00 C ATOM 1478 O TRP B 209 -6.119 3.545 -17.181 1.00 0.00 O ATOM 1479 CB TRP B 209 -5.183 2.050 -14.680 1.00 0.00 C ATOM 1480 CG TRP B 209 -4.337 1.150 -13.846 1.00 0.00 C ATOM 1481 CD1 TRP B 209 -3.033 1.353 -13.576 1.00 0.00 C ATOM 1482 CD2 TRP B 209 -4.707 -0.093 -13.181 1.00 0.00 C ATOM 1483 NE1 TRP B 209 -2.574 0.319 -12.779 1.00 0.00 N ATOM 1484 CE2 TRP B 209 -3.570 -0.599 -12.510 1.00 0.00 C ATOM 1485 CE3 TRP B 209 -5.909 -0.822 -13.096 1.00 0.00 C ATOM 1486 CZ2 TRP B 209 -3.622 -1.783 -11.777 1.00 0.00 C ATOM 1487 CZ3 TRP B 209 -5.964 -2.015 -12.360 1.00 0.00 C ATOM 1488 CH2 TRP B 209 -4.822 -2.495 -11.700 1.00 0.00 C ATOM 0 H TRP B 209 -3.336 2.951 -16.161 1.00 0.00 H new ATOM 0 HA TRP B 209 -5.074 0.599 -16.260 1.00 0.00 H new ATOM 0 HB2 TRP B 209 -4.898 3.090 -14.517 1.00 0.00 H new ATOM 0 HB3 TRP B 209 -6.229 1.957 -14.390 1.00 0.00 H new ATOM 0 HD1 TRP B 209 -2.442 2.187 -13.925 1.00 0.00 H new ATOM 0 HE1 TRP B 209 -1.617 0.244 -12.433 1.00 0.00 H new ATOM 0 HE3 TRP B 209 -6.793 -0.461 -13.600 1.00 0.00 H new ATOM 0 HZ2 TRP B 209 -2.740 -2.148 -11.271 1.00 0.00 H new ATOM 0 HZ3 TRP B 209 -6.890 -2.567 -12.301 1.00 0.00 H new ATOM 0 HH2 TRP B 209 -4.871 -3.413 -11.134 1.00 0.00 H new ATOM 1499 N THR B 210 -7.062 1.514 -17.450 1.00 0.00 N ATOM 1500 CA THR B 210 -8.176 2.017 -18.259 1.00 0.00 C ATOM 1501 C THR B 210 -9.481 1.947 -17.473 1.00 0.00 C ATOM 1502 O THR B 210 -9.795 0.923 -16.866 1.00 0.00 O ATOM 1503 CB THR B 210 -8.309 1.182 -19.535 1.00 0.00 C ATOM 1504 OG1 THR B 210 -8.572 -0.168 -19.187 1.00 0.00 O ATOM 1505 CG2 THR B 210 -7.008 1.262 -20.336 1.00 0.00 C ATOM 0 H THR B 210 -7.078 0.507 -17.289 1.00 0.00 H new ATOM 0 HA THR B 210 -7.973 3.056 -18.519 1.00 0.00 H new ATOM 0 HB THR B 210 -9.129 1.568 -20.141 1.00 0.00 H new ATOM 0 HG1 THR B 210 -8.505 -0.274 -18.215 1.00 0.00 H new ATOM 0 HG21 THR B 210 -7.103 0.667 -21.245 1.00 0.00 H new ATOM 0 HG22 THR B 210 -6.807 2.300 -20.601 1.00 0.00 H new ATOM 0 HG23 THR B 210 -6.186 0.876 -19.734 1.00 0.00 H new ATOM 1513 N TRP B 211 -10.242 3.040 -17.497 1.00 0.00 N ATOM 1514 CA TRP B 211 -11.520 3.099 -16.787 1.00 0.00 C ATOM 1515 C TRP B 211 -12.662 2.715 -17.729 1.00 0.00 C ATOM 1516 O TRP B 211 -12.917 3.397 -18.722 1.00 0.00 O ATOM 1517 CB TRP B 211 -11.744 4.516 -16.234 1.00 0.00 C ATOM 1518 CG TRP B 211 -13.174 4.672 -15.817 1.00 0.00 C ATOM 1519 CD1 TRP B 211 -14.094 5.412 -16.475 1.00 0.00 C ATOM 1520 CD2 TRP B 211 -13.862 4.075 -14.682 1.00 0.00 C ATOM 1521 NE1 TRP B 211 -15.303 5.310 -15.814 1.00 0.00 N ATOM 1522 CE2 TRP B 211 -15.213 4.496 -14.704 1.00 0.00 C ATOM 1523 CE3 TRP B 211 -13.452 3.217 -13.645 1.00 0.00 C ATOM 1524 CZ2 TRP B 211 -16.124 4.082 -13.732 1.00 0.00 C ATOM 1525 CZ3 TRP B 211 -14.368 2.798 -12.664 1.00 0.00 C ATOM 1526 CH2 TRP B 211 -15.699 3.230 -12.708 1.00 0.00 C ATOM 0 H TRP B 211 -9.998 3.894 -17.998 1.00 0.00 H new ATOM 0 HA TRP B 211 -11.499 2.393 -15.957 1.00 0.00 H new ATOM 0 HB2 TRP B 211 -11.085 4.694 -15.384 1.00 0.00 H new ATOM 0 HB3 TRP B 211 -11.493 5.257 -16.993 1.00 0.00 H new ATOM 0 HD1 TRP B 211 -13.914 5.988 -17.370 1.00 0.00 H new ATOM 0 HE1 TRP B 211 -16.158 5.780 -16.111 1.00 0.00 H new ATOM 0 HE3 TRP B 211 -12.427 2.878 -13.602 1.00 0.00 H new ATOM 0 HZ2 TRP B 211 -17.150 4.417 -13.770 1.00 0.00 H new ATOM 0 HZ3 TRP B 211 -14.043 2.139 -11.872 1.00 0.00 H new ATOM 0 HH2 TRP B 211 -16.397 2.905 -11.951 1.00 0.00 H new ATOM 1537 N GLU B 212 -13.355 1.631 -17.395 1.00 0.00 N ATOM 1538 CA GLU B 212 -14.479 1.183 -18.208 1.00 0.00 C ATOM 1539 C GLU B 212 -15.338 0.184 -17.440 1.00 0.00 C ATOM 1540 O GLU B 212 -14.910 -0.361 -16.428 1.00 0.00 O ATOM 1541 CB GLU B 212 -13.950 0.548 -19.520 1.00 0.00 C ATOM 1542 CG GLU B 212 -14.026 -0.996 -19.481 1.00 0.00 C ATOM 1543 CD GLU B 212 -13.205 -1.587 -20.626 1.00 0.00 C ATOM 1544 OE1 GLU B 212 -12.175 -1.018 -20.948 1.00 0.00 O ATOM 1545 OE2 GLU B 212 -13.617 -2.605 -21.160 1.00 0.00 O ATOM 0 H GLU B 212 -13.161 1.053 -16.577 1.00 0.00 H new ATOM 0 HA GLU B 212 -15.102 2.043 -18.452 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -14.531 0.919 -20.364 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -12.918 0.857 -19.683 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -13.651 -1.363 -18.526 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -15.064 -1.320 -19.561 1.00 0.00 H new ATOM 1552 N ASN B 213 -16.520 -0.098 -17.966 1.00 0.00 N ATOM 1553 CA ASN B 213 -17.382 -1.091 -17.352 1.00 0.00 C ATOM 1554 C ASN B 213 -17.524 -0.852 -15.853 1.00 0.00 C ATOM 1555 O ASN B 213 -17.587 -1.801 -15.074 1.00 0.00 O ATOM 1556 CB ASN B 213 -16.786 -2.479 -17.614 1.00 0.00 C ATOM 1557 CG ASN B 213 -17.048 -2.899 -19.058 1.00 0.00 C ATOM 1558 OD1 ASN B 213 -17.933 -2.351 -19.714 1.00 0.00 O ATOM 1559 ND2 ASN B 213 -16.327 -3.844 -19.589 1.00 0.00 N ATOM 0 H ASN B 213 -16.899 0.341 -18.805 1.00 0.00 H new ATOM 0 HA ASN B 213 -18.378 -1.019 -17.788 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -15.713 -2.465 -17.420 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -17.224 -3.206 -16.930 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -16.495 -4.133 -20.553 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -15.594 -4.295 -19.041 1.00 0.00 H new ATOM 1566 N GLY B 214 -17.579 0.412 -15.450 1.00 0.00 N ATOM 1567 CA GLY B 214 -17.717 0.747 -14.040 1.00 0.00 C ATOM 1568 C GLY B 214 -16.680 0.017 -13.192 1.00 0.00 C ATOM 1569 O GLY B 214 -16.822 -0.082 -11.974 1.00 0.00 O ATOM 0 H GLY B 214 -17.530 1.216 -16.076 1.00 0.00 H new ATOM 0 HA2 GLY B 214 -17.606 1.823 -13.907 1.00 0.00 H new ATOM 0 HA3 GLY B 214 -18.718 0.485 -13.698 1.00 0.00 H new ATOM 1573 N LYS B 215 -15.639 -0.498 -13.841 1.00 0.00 N ATOM 1574 CA LYS B 215 -14.584 -1.222 -13.135 1.00 0.00 C ATOM 1575 C LYS B 215 -13.220 -0.930 -13.749 1.00 0.00 C ATOM 1576 O LYS B 215 -13.105 -0.685 -14.949 1.00 0.00 O ATOM 1577 CB LYS B 215 -14.845 -2.731 -13.204 1.00 0.00 C ATOM 1578 CG LYS B 215 -16.165 -3.085 -12.486 1.00 0.00 C ATOM 1579 CD LYS B 215 -16.089 -4.516 -11.915 1.00 0.00 C ATOM 1580 CE LYS B 215 -15.449 -4.478 -10.523 1.00 0.00 C ATOM 1581 NZ LYS B 215 -15.409 -5.852 -9.961 1.00 0.00 N ATOM 0 H LYS B 215 -15.503 -0.428 -14.849 1.00 0.00 H new ATOM 0 HA LYS B 215 -14.587 -0.890 -12.097 1.00 0.00 H new ATOM 0 HB2 LYS B 215 -14.893 -3.050 -14.245 1.00 0.00 H new ATOM 0 HB3 LYS B 215 -14.018 -3.271 -12.743 1.00 0.00 H new ATOM 0 HG2 LYS B 215 -16.353 -2.374 -11.682 1.00 0.00 H new ATOM 0 HG3 LYS B 215 -17.000 -3.007 -13.183 1.00 0.00 H new ATOM 0 HD2 LYS B 215 -17.088 -4.949 -11.856 1.00 0.00 H new ATOM 0 HD3 LYS B 215 -15.504 -5.153 -12.578 1.00 0.00 H new ATOM 0 HE2 LYS B 215 -14.440 -4.069 -10.585 1.00 0.00 H new ATOM 0 HE3 LYS B 215 -16.019 -3.821 -9.866 1.00 0.00 H new ATOM 0 HZ1 LYS B 215 -15.102 -5.812 -8.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 215 -16.357 -6.276 -10.014 1.00 0.00 H new ATOM 0 HZ3 LYS B 215 -14.740 -6.431 -10.507 1.00 0.00 H new ATOM 1595 N TRP B 216 -12.184 -0.975 -12.917 1.00 0.00 N ATOM 1596 CA TRP B 216 -10.825 -0.733 -13.387 1.00 0.00 C ATOM 1597 C TRP B 216 -10.224 -2.031 -13.912 1.00 0.00 C ATOM 1598 O TRP B 216 -10.038 -2.988 -13.161 1.00 0.00 O ATOM 1599 CB TRP B 216 -9.972 -0.188 -12.243 1.00 0.00 C ATOM 1600 CG TRP B 216 -10.522 1.130 -11.811 1.00 0.00 C ATOM 1601 CD1 TRP B 216 -11.684 1.300 -11.144 1.00 0.00 C ATOM 1602 CD2 TRP B 216 -9.960 2.459 -11.997 1.00 0.00 C ATOM 1603 NE1 TRP B 216 -11.875 2.649 -10.911 1.00 0.00 N ATOM 1604 CE2 TRP B 216 -10.836 3.406 -11.416 1.00 0.00 C ATOM 1605 CE3 TRP B 216 -8.786 2.933 -12.609 1.00 0.00 C ATOM 1606 CZ2 TRP B 216 -10.558 4.772 -11.441 1.00 0.00 C ATOM 1607 CZ3 TRP B 216 -8.501 4.307 -12.635 1.00 0.00 C ATOM 1608 CH2 TRP B 216 -9.385 5.225 -12.052 1.00 0.00 C ATOM 0 H TRP B 216 -12.259 -1.176 -11.920 1.00 0.00 H new ATOM 0 HA TRP B 216 -10.848 0.000 -14.193 1.00 0.00 H new ATOM 0 HB2 TRP B 216 -9.972 -0.888 -11.407 1.00 0.00 H new ATOM 0 HB3 TRP B 216 -8.937 -0.076 -12.566 1.00 0.00 H new ATOM 0 HD1 TRP B 216 -12.355 0.510 -10.842 1.00 0.00 H new ATOM 0 HE1 TRP B 216 -12.684 3.038 -10.426 1.00 0.00 H new ATOM 0 HE3 TRP B 216 -8.098 2.234 -13.062 1.00 0.00 H new ATOM 0 HZ2 TRP B 216 -11.244 5.475 -10.992 1.00 0.00 H new ATOM 0 HZ3 TRP B 216 -7.595 4.659 -13.107 1.00 0.00 H new ATOM 0 HH2 TRP B 216 -9.160 6.281 -12.075 1.00 0.00 H new ATOM 1619 N THR B 217 -9.931 -2.058 -15.212 1.00 0.00 N ATOM 1620 CA THR B 217 -9.358 -3.249 -15.846 1.00 0.00 C ATOM 1621 C THR B 217 -8.085 -2.889 -16.602 1.00 0.00 C ATOM 1622 O THR B 217 -8.013 -1.848 -17.261 1.00 0.00 O ATOM 1623 CB THR B 217 -10.370 -3.861 -16.822 1.00 0.00 C ATOM 1624 OG1 THR B 217 -11.628 -3.990 -16.174 1.00 0.00 O ATOM 1625 CG2 THR B 217 -9.896 -5.249 -17.275 1.00 0.00 C ATOM 0 H THR B 217 -10.080 -1.273 -15.846 1.00 0.00 H new ATOM 0 HA THR B 217 -9.118 -3.972 -15.067 1.00 0.00 H new ATOM 0 HB THR B 217 -10.461 -3.211 -17.692 1.00 0.00 H new ATOM 0 HG1 THR B 217 -12.278 -4.379 -16.796 1.00 0.00 H new ATOM 0 HG21 THR B 217 -10.623 -5.673 -17.968 1.00 0.00 H new ATOM 0 HG22 THR B 217 -8.930 -5.159 -17.772 1.00 0.00 H new ATOM 0 HG23 THR B 217 -9.798 -5.901 -16.407 1.00 0.00 H new ATOM 1633 N TRP B 218 -7.086 -3.764 -16.510 1.00 0.00 N ATOM 1634 CA TRP B 218 -5.815 -3.560 -17.200 1.00 0.00 C ATOM 1635 C TRP B 218 -5.709 -4.508 -18.390 1.00 0.00 C ATOM 1636 O TRP B 218 -5.680 -5.724 -18.225 1.00 0.00 O ATOM 1637 CB TRP B 218 -4.657 -3.810 -16.229 1.00 0.00 C ATOM 1638 CG TRP B 218 -3.364 -3.573 -16.936 1.00 0.00 C ATOM 1639 CD1 TRP B 218 -2.819 -4.389 -17.870 1.00 0.00 C ATOM 1640 CD2 TRP B 218 -2.441 -2.457 -16.784 1.00 0.00 C ATOM 1641 NE1 TRP B 218 -1.629 -3.838 -18.309 1.00 0.00 N ATOM 1642 CE2 TRP B 218 -1.351 -2.648 -17.666 1.00 0.00 C ATOM 1643 CE3 TRP B 218 -2.447 -1.306 -15.977 1.00 0.00 C ATOM 1644 CZ2 TRP B 218 -0.305 -1.729 -17.744 1.00 0.00 C ATOM 1645 CZ3 TRP B 218 -1.395 -0.380 -16.052 1.00 0.00 C ATOM 1646 CH2 TRP B 218 -0.325 -0.590 -16.934 1.00 0.00 C ATOM 0 H TRP B 218 -7.133 -4.623 -15.963 1.00 0.00 H new ATOM 0 HA TRP B 218 -5.765 -2.533 -17.562 1.00 0.00 H new ATOM 0 HB2 TRP B 218 -4.740 -3.148 -15.367 1.00 0.00 H new ATOM 0 HB3 TRP B 218 -4.697 -4.832 -15.852 1.00 0.00 H new ATOM 0 HD1 TRP B 218 -3.245 -5.319 -18.216 1.00 0.00 H new ATOM 0 HE1 TRP B 218 -1.031 -4.259 -19.020 1.00 0.00 H new ATOM 0 HE3 TRP B 218 -3.266 -1.133 -15.295 1.00 0.00 H new ATOM 0 HZ2 TRP B 218 0.515 -1.896 -18.426 1.00 0.00 H new ATOM 0 HZ3 TRP B 218 -1.410 0.500 -15.426 1.00 0.00 H new ATOM 0 HH2 TRP B 218 0.481 0.126 -16.987 1.00 0.00 H new ATOM 1657 N LYS B 219 -5.648 -3.954 -19.595 1.00 0.00 N ATOM 1658 CA LYS B 219 -5.548 -4.773 -20.804 1.00 0.00 C ATOM 1659 C LYS B 219 -4.665 -4.100 -21.833 1.00 0.00 C ATOM 1660 O LYS B 219 -4.213 -2.972 -21.643 1.00 0.00 O ATOM 1661 CB LYS B 219 -6.938 -5.009 -21.399 1.00 0.00 C ATOM 1662 CG LYS B 219 -7.750 -5.918 -20.471 1.00 0.00 C ATOM 1663 CD LYS B 219 -9.068 -6.316 -21.150 1.00 0.00 C ATOM 1664 CE LYS B 219 -9.981 -5.091 -21.291 1.00 0.00 C ATOM 1665 NZ LYS B 219 -11.369 -5.541 -21.596 1.00 0.00 N ATOM 0 H LYS B 219 -5.666 -2.948 -19.764 1.00 0.00 H new ATOM 0 HA LYS B 219 -5.105 -5.731 -20.531 1.00 0.00 H new ATOM 0 HB2 LYS B 219 -7.453 -4.058 -21.534 1.00 0.00 H new ATOM 0 HB3 LYS B 219 -6.849 -5.466 -22.385 1.00 0.00 H new ATOM 0 HG2 LYS B 219 -7.173 -6.810 -20.226 1.00 0.00 H new ATOM 0 HG3 LYS B 219 -7.955 -5.403 -19.532 1.00 0.00 H new ATOM 0 HD2 LYS B 219 -8.865 -6.743 -22.132 1.00 0.00 H new ATOM 0 HD3 LYS B 219 -9.569 -7.087 -20.565 1.00 0.00 H new ATOM 0 HE2 LYS B 219 -9.970 -4.508 -20.370 1.00 0.00 H new ATOM 0 HE3 LYS B 219 -9.615 -4.440 -22.085 1.00 0.00 H new ATOM 0 HZ1 LYS B 219 -11.990 -4.712 -21.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 219 -11.372 -6.080 -22.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 219 -11.716 -6.145 -20.824 1.00 0.00 H new ATOM 1679 N GLY B 220 -4.416 -4.811 -22.922 1.00 0.00 N ATOM 1680 CA GLY B 220 -3.575 -4.276 -23.975 1.00 0.00 C ATOM 1681 C GLY B 220 -3.503 -5.229 -25.161 1.00 0.00 C ATOM 1682 O GLY B 220 -4.378 -6.074 -25.344 1.00 0.00 O ATOM 0 H GLY B 220 -4.780 -5.748 -23.097 1.00 0.00 H new ATOM 0 HA2 GLY B 220 -3.966 -3.313 -24.302 1.00 0.00 H new ATOM 0 HA3 GLY B 220 -2.572 -4.097 -23.587 1.00 0.00 H new ATOM 1686 N ILE B 221 -2.478 -5.063 -25.990 1.00 0.00 N ATOM 1687 CA ILE B 221 -2.338 -5.894 -27.179 1.00 0.00 C ATOM 1688 C ILE B 221 -2.444 -7.365 -26.815 1.00 0.00 C ATOM 1689 O ILE B 221 -3.454 -8.013 -27.090 1.00 0.00 O ATOM 1690 CB ILE B 221 -0.973 -5.632 -27.837 1.00 0.00 C ATOM 1691 CG1 ILE B 221 -0.694 -4.129 -27.869 1.00 0.00 C ATOM 1692 CG2 ILE B 221 -0.971 -6.172 -29.269 1.00 0.00 C ATOM 1693 CD1 ILE B 221 -1.903 -3.390 -28.444 1.00 0.00 C ATOM 0 H ILE B 221 -1.741 -4.370 -25.863 1.00 0.00 H new ATOM 0 HA ILE B 221 -3.138 -5.641 -27.875 1.00 0.00 H new ATOM 0 HB ILE B 221 -0.201 -6.137 -27.257 1.00 0.00 H new ATOM 0 HG12 ILE B 221 -0.480 -3.768 -26.863 1.00 0.00 H new ATOM 0 HG13 ILE B 221 0.189 -3.927 -28.475 1.00 0.00 H new ATOM 0 HG21 ILE B 221 -0.001 -5.982 -29.728 1.00 0.00 H new ATOM 0 HG22 ILE B 221 -1.162 -7.245 -29.253 1.00 0.00 H new ATOM 0 HG23 ILE B 221 -1.749 -5.674 -29.847 1.00 0.00 H new ATOM 0 HD11 ILE B 221 -1.699 -2.319 -28.465 1.00 0.00 H new ATOM 0 HD12 ILE B 221 -2.097 -3.742 -29.457 1.00 0.00 H new ATOM 0 HD13 ILE B 221 -2.776 -3.581 -27.821 1.00 0.00 H new ATOM 1705 N ILE B 222 -1.399 -7.876 -26.194 1.00 0.00 N ATOM 1706 CA ILE B 222 -1.359 -9.278 -25.784 1.00 0.00 C ATOM 1707 C ILE B 222 -0.323 -9.489 -24.683 1.00 0.00 C ATOM 1708 O ILE B 222 0.170 -8.530 -24.092 1.00 0.00 O ATOM 1709 CB ILE B 222 -1.015 -10.167 -26.975 1.00 0.00 C ATOM 1710 CG1 ILE B 222 0.244 -9.627 -27.643 1.00 0.00 C ATOM 1711 CG2 ILE B 222 -2.164 -10.183 -27.988 1.00 0.00 C ATOM 1712 CD1 ILE B 222 0.740 -10.645 -28.658 1.00 0.00 C ATOM 0 H ILE B 222 -0.561 -7.345 -25.959 1.00 0.00 H new ATOM 0 HA ILE B 222 -2.344 -9.546 -25.402 1.00 0.00 H new ATOM 0 HB ILE B 222 -0.851 -11.186 -26.624 1.00 0.00 H new ATOM 0 HG12 ILE B 222 0.032 -8.678 -28.135 1.00 0.00 H new ATOM 0 HG13 ILE B 222 1.014 -9.434 -26.896 1.00 0.00 H new ATOM 0 HG21 ILE B 222 -1.898 -10.823 -28.830 1.00 0.00 H new ATOM 0 HG22 ILE B 222 -3.065 -10.568 -27.510 1.00 0.00 H new ATOM 0 HG23 ILE B 222 -2.347 -9.170 -28.346 1.00 0.00 H new ATOM 0 HD11 ILE B 222 1.641 -10.267 -29.142 1.00 0.00 H new ATOM 0 HD12 ILE B 222 0.966 -11.583 -28.152 1.00 0.00 H new ATOM 0 HD13 ILE B 222 -0.031 -10.815 -29.410 1.00 0.00 H new ATOM 1724 N ARG B 223 0.004 -10.758 -24.427 1.00 0.00 N ATOM 1725 CA ARG B 223 0.994 -11.110 -23.418 1.00 0.00 C ATOM 1726 C ARG B 223 2.197 -10.184 -23.497 1.00 0.00 C ATOM 1727 O ARG B 223 2.300 -9.347 -24.393 1.00 0.00 O ATOM 1728 CB ARG B 223 1.443 -12.552 -23.585 1.00 0.00 C ATOM 1729 CG ARG B 223 2.066 -12.736 -24.958 1.00 0.00 C ATOM 1730 CD ARG B 223 2.454 -14.193 -25.119 1.00 0.00 C ATOM 1731 NE ARG B 223 3.102 -14.394 -26.408 1.00 0.00 N ATOM 1732 CZ ARG B 223 2.400 -14.381 -27.537 1.00 0.00 C ATOM 1733 NH1 ARG B 223 1.109 -14.198 -27.496 1.00 0.00 N ATOM 1734 NH2 ARG B 223 3.002 -14.547 -28.683 1.00 0.00 N ATOM 0 H ARG B 223 -0.406 -11.558 -24.909 1.00 0.00 H new ATOM 0 HA ARG B 223 0.528 -10.997 -22.439 1.00 0.00 H new ATOM 0 HB2 ARG B 223 2.164 -12.811 -22.810 1.00 0.00 H new ATOM 0 HB3 ARG B 223 0.593 -13.224 -23.467 1.00 0.00 H new ATOM 0 HG2 ARG B 223 1.361 -12.444 -25.736 1.00 0.00 H new ATOM 0 HG3 ARG B 223 2.942 -12.097 -25.065 1.00 0.00 H new ATOM 0 HD2 ARG B 223 3.126 -14.490 -24.314 1.00 0.00 H new ATOM 0 HD3 ARG B 223 1.569 -14.824 -25.045 1.00 0.00 H new ATOM 0 HE ARG B 223 4.110 -14.547 -26.445 1.00 0.00 H new ATOM 0 HH11 ARG B 223 0.641 -14.065 -26.599 1.00 0.00 H new ATOM 0 HH12 ARG B 223 0.568 -14.187 -28.360 1.00 0.00 H new ATOM 0 HH21 ARG B 223 4.012 -14.687 -28.713 1.00 0.00 H new ATOM 0 HH22 ARG B 223 2.463 -14.537 -29.549 1.00 0.00 H new ATOM 1748 N LEU B 224 3.104 -10.343 -22.558 1.00 0.00 N ATOM 1749 CA LEU B 224 4.289 -9.512 -22.523 1.00 0.00 C ATOM 1750 C LEU B 224 5.091 -9.671 -23.807 1.00 0.00 C ATOM 1751 O LEU B 224 5.411 -10.783 -24.231 1.00 0.00 O ATOM 1752 CB LEU B 224 5.158 -9.887 -21.318 1.00 0.00 C ATOM 1753 CG LEU B 224 4.410 -9.623 -19.993 1.00 0.00 C ATOM 1754 CD1 LEU B 224 3.976 -8.154 -19.908 1.00 0.00 C ATOM 1755 CD2 LEU B 224 3.178 -10.541 -19.870 1.00 0.00 C ATOM 0 H LEU B 224 3.045 -11.036 -21.812 1.00 0.00 H new ATOM 0 HA LEU B 224 3.978 -8.471 -22.431 1.00 0.00 H new ATOM 0 HB2 LEU B 224 5.436 -10.939 -21.379 1.00 0.00 H new ATOM 0 HB3 LEU B 224 6.083 -9.311 -21.339 1.00 0.00 H new ATOM 0 HG LEU B 224 5.091 -9.840 -19.170 1.00 0.00 H new ATOM 0 HD11 LEU B 224 3.450 -7.984 -18.969 1.00 0.00 H new ATOM 0 HD12 LEU B 224 4.855 -7.512 -19.953 1.00 0.00 H new ATOM 0 HD13 LEU B 224 3.314 -7.921 -20.742 1.00 0.00 H new ATOM 0 HD21 LEU B 224 2.666 -10.338 -18.929 1.00 0.00 H new ATOM 0 HD22 LEU B 224 2.499 -10.352 -20.701 1.00 0.00 H new ATOM 0 HD23 LEU B 224 3.497 -11.583 -19.892 1.00 0.00 H new ATOM 1767 N GLU B 225 5.409 -8.535 -24.425 1.00 0.00 N ATOM 1768 CA GLU B 225 6.173 -8.517 -25.670 1.00 0.00 C ATOM 1769 C GLU B 225 7.588 -8.023 -25.416 1.00 0.00 C ATOM 1770 O GLU B 225 7.812 -7.167 -24.560 1.00 0.00 O ATOM 1771 CB GLU B 225 5.488 -7.597 -26.680 1.00 0.00 C ATOM 1772 CG GLU B 225 6.209 -7.705 -28.022 1.00 0.00 C ATOM 1773 CD GLU B 225 5.494 -6.865 -29.072 1.00 0.00 C ATOM 1774 OE1 GLU B 225 5.179 -5.724 -28.777 1.00 0.00 O ATOM 1775 OE2 GLU B 225 5.271 -7.376 -30.158 1.00 0.00 O ATOM 0 H GLU B 225 5.148 -7.611 -24.081 1.00 0.00 H new ATOM 0 HA GLU B 225 6.218 -9.531 -26.067 1.00 0.00 H new ATOM 0 HB2 GLU B 225 4.440 -7.876 -26.792 1.00 0.00 H new ATOM 0 HB3 GLU B 225 5.508 -6.567 -26.324 1.00 0.00 H new ATOM 0 HG2 GLU B 225 7.240 -7.368 -27.917 1.00 0.00 H new ATOM 0 HG3 GLU B 225 6.244 -8.747 -28.341 1.00 0.00 H new