USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 584 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 117 SER OG : rot 180:sc= 0.00838 USER MOD Single : A 118 GLN : amide:sc= -3.69! C(o=-3.7!,f=-7.8!) USER MOD Single : A 127 LYS NZ :NH3+ 158:sc= -1.01 (180deg=-1.99) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -113:sc= 0.00235 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0121) USER MOD Single : A 144 ASN : amide:sc= -0.082 X(o=-0.082,f=-0.036) USER MOD Single : A 145 ASN : amide:sc= 0.0181 K(o=0.018,f=-1.2!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -83:sc= 0.0585 USER MOD Single : A 162 THR OG1 : rot -140:sc= 0 USER MOD Single : A 163 TYR OH : rot 30:sc= -0.673 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -0.393 K(o=-0.39,f=-1.5) USER MOD Single : A 178 ASN : amide:sc= -0.399 X(o=-0.4,f=-0.19) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -2.388 4.356 -7.192 1.00 0.00 N ATOM 213 CA LEU A 110 -1.350 3.744 -6.369 1.00 0.00 C ATOM 214 C LEU A 110 -1.552 4.086 -4.896 1.00 0.00 C ATOM 215 O LEU A 110 -1.410 5.240 -4.491 1.00 0.00 O ATOM 216 CB LEU A 110 0.033 4.209 -6.827 1.00 0.00 C ATOM 217 CG LEU A 110 1.223 3.635 -6.059 1.00 0.00 C ATOM 218 CD1 LEU A 110 1.493 2.201 -6.486 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.460 4.497 -6.268 1.00 0.00 C ATOM 0 HA LEU A 110 -1.419 2.662 -6.485 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.149 3.954 -7.880 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.071 5.296 -6.756 1.00 0.00 H new ATOM 0 HG LEU A 110 0.979 3.636 -4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.344 1.809 -5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.614 1.589 -6.283 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.715 2.175 -7.553 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.297 4.073 -5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.706 4.529 -7.329 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.264 5.508 -5.911 1.00 0.00 H new ATOM 231 N VAL A 111 -1.882 3.075 -4.098 1.00 0.00 N ATOM 232 CA VAL A 111 -2.099 3.268 -2.670 1.00 0.00 C ATOM 233 C VAL A 111 -1.044 2.535 -1.849 1.00 0.00 C ATOM 234 O VAL A 111 -0.863 1.325 -1.989 1.00 0.00 O ATOM 235 CB VAL A 111 -3.496 2.778 -2.244 1.00 0.00 C ATOM 236 CG1 VAL A 111 -3.698 2.974 -0.749 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.577 3.499 -3.035 1.00 0.00 C ATOM 0 H VAL A 111 -2.005 2.114 -4.417 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.023 4.339 -2.480 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.569 1.712 -2.460 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.690 2.622 -0.467 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.943 2.408 -0.203 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.605 4.032 -0.505 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.557 3.141 -2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.507 4.571 -2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.442 3.302 -4.099 1.00 0.00 H new ATOM 247 N PHE A 112 -0.349 3.276 -0.992 1.00 0.00 N ATOM 248 CA PHE A 112 0.690 2.697 -0.149 1.00 0.00 C ATOM 249 C PHE A 112 0.220 2.594 1.300 1.00 0.00 C ATOM 250 O PHE A 112 0.095 3.601 1.996 1.00 0.00 O ATOM 251 CB PHE A 112 1.966 3.538 -0.224 1.00 0.00 C ATOM 252 CG PHE A 112 3.105 2.972 0.574 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.680 1.761 0.224 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.602 3.652 1.675 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.728 1.238 0.958 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.650 3.134 2.412 1.00 0.00 C ATOM 257 CZ PHE A 112 5.214 1.926 2.053 1.00 0.00 C ATOM 0 H PHE A 112 -0.487 4.278 -0.863 1.00 0.00 H new ATOM 0 HA PHE A 112 0.903 1.693 -0.516 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.272 3.627 -1.266 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.749 4.545 0.132 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.305 1.220 -0.632 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.165 4.598 1.960 1.00 0.00 H new ATOM 0 HE1 PHE A 112 5.167 0.292 0.676 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.027 3.674 3.268 1.00 0.00 H new ATOM 0 HZ PHE A 112 6.034 1.520 2.627 1.00 0.00 H new ATOM 267 N VAL A 113 -0.040 1.369 1.746 1.00 0.00 N ATOM 268 CA VAL A 113 -0.496 1.134 3.110 1.00 0.00 C ATOM 269 C VAL A 113 0.577 0.429 3.934 1.00 0.00 C ATOM 270 O VAL A 113 1.161 -0.562 3.495 1.00 0.00 O ATOM 271 CB VAL A 113 -1.783 0.289 3.134 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.059 -0.225 4.539 1.00 0.00 C ATOM 273 CG2 VAL A 113 -2.961 1.098 2.613 1.00 0.00 C ATOM 0 H VAL A 113 0.058 0.525 1.182 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.703 2.111 3.547 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.644 -0.571 2.479 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.972 -0.820 4.536 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.225 -0.843 4.871 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.178 0.619 5.218 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.862 0.485 2.637 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.104 1.978 3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.762 1.411 1.588 1.00 0.00 H new ATOM 283 N VAL A 114 0.831 0.946 5.132 1.00 0.00 N ATOM 284 CA VAL A 114 1.832 0.366 6.019 1.00 0.00 C ATOM 285 C VAL A 114 1.215 -0.042 7.352 1.00 0.00 C ATOM 286 O VAL A 114 0.139 0.428 7.719 1.00 0.00 O ATOM 287 CB VAL A 114 2.988 1.350 6.280 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.639 1.769 4.971 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.490 2.564 7.050 1.00 0.00 C ATOM 0 H VAL A 114 0.357 1.766 5.511 1.00 0.00 H new ATOM 0 HA VAL A 114 2.224 -0.519 5.518 1.00 0.00 H new ATOM 0 HB VAL A 114 3.741 0.847 6.887 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.453 2.464 5.176 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.032 0.889 4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.899 2.255 4.335 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.320 3.249 7.226 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.718 3.071 6.471 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.075 2.244 8.006 1.00 0.00 H new ATOM 299 N GLY A 115 1.905 -0.921 8.073 1.00 0.00 N ATOM 300 CA GLY A 115 1.409 -1.377 9.358 1.00 0.00 C ATOM 301 C GLY A 115 0.464 -2.555 9.230 1.00 0.00 C ATOM 302 O GLY A 115 -0.648 -2.529 9.760 1.00 0.00 O ATOM 0 H GLY A 115 2.798 -1.325 7.790 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.251 -1.658 9.990 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.895 -0.556 9.858 1.00 0.00 H new ATOM 306 N LEU A 116 0.903 -3.590 8.523 1.00 0.00 N ATOM 307 CA LEU A 116 0.088 -4.783 8.325 1.00 0.00 C ATOM 308 C LEU A 116 0.739 -6.002 8.971 1.00 0.00 C ATOM 309 O LEU A 116 1.939 -6.230 8.820 1.00 0.00 O ATOM 310 CB LEU A 116 -0.127 -5.036 6.832 1.00 0.00 C ATOM 311 CG LEU A 116 -1.027 -4.037 6.104 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.933 -4.232 4.599 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.468 -4.177 6.573 1.00 0.00 C ATOM 0 H LEU A 116 1.820 -3.627 8.077 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.878 -4.616 8.802 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.846 -5.042 6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.552 -6.033 6.710 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.685 -3.030 6.341 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.580 -3.512 4.098 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.097 -4.080 4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.248 -5.243 4.343 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.094 -3.458 6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.821 -5.187 6.366 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.522 -3.986 7.645 1.00 0.00 H new ATOM 325 N SER A 117 -0.061 -6.784 9.688 1.00 0.00 N ATOM 326 CA SER A 117 0.438 -7.979 10.358 1.00 0.00 C ATOM 327 C SER A 117 0.813 -9.054 9.343 1.00 0.00 C ATOM 328 O SER A 117 0.218 -9.143 8.269 1.00 0.00 O ATOM 329 CB SER A 117 -0.613 -8.522 11.328 1.00 0.00 C ATOM 330 OG SER A 117 -0.309 -9.850 11.719 1.00 0.00 O ATOM 0 H SER A 117 -1.058 -6.612 9.820 1.00 0.00 H new ATOM 0 HA SER A 117 1.332 -7.705 10.918 1.00 0.00 H new ATOM 0 HB2 SER A 117 -0.664 -7.883 12.209 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.596 -8.494 10.857 1.00 0.00 H new ATOM 0 HG SER A 117 -0.995 -10.173 12.340 1.00 0.00 H new ATOM 336 N GLN A 118 1.804 -9.869 9.691 1.00 0.00 N ATOM 337 CA GLN A 118 2.259 -10.938 8.811 1.00 0.00 C ATOM 338 C GLN A 118 1.079 -11.737 8.268 1.00 0.00 C ATOM 339 O GLN A 118 1.123 -12.246 7.149 1.00 0.00 O ATOM 340 CB GLN A 118 3.220 -11.866 9.555 1.00 0.00 C ATOM 341 CG GLN A 118 2.612 -12.505 10.794 1.00 0.00 C ATOM 342 CD GLN A 118 1.802 -13.746 10.473 1.00 0.00 C ATOM 343 OE1 GLN A 118 1.587 -14.076 9.306 1.00 0.00 O ATOM 344 NE2 GLN A 118 1.350 -14.442 11.509 1.00 0.00 N ATOM 0 H GLN A 118 2.307 -9.809 10.576 1.00 0.00 H new ATOM 0 HA GLN A 118 2.783 -10.483 7.970 1.00 0.00 H new ATOM 0 HB2 GLN A 118 3.551 -12.652 8.876 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.106 -11.301 9.845 1.00 0.00 H new ATOM 0 HG2 GLN A 118 3.408 -12.766 11.491 1.00 0.00 H new ATOM 0 HG3 GLN A 118 1.973 -11.779 11.296 1.00 0.00 H new ATOM 0 HE21 GLN A 118 1.552 -14.131 12.459 1.00 0.00 H new ATOM 0 HE22 GLN A 118 0.800 -15.287 11.355 1.00 0.00 H new ATOM 353 N ARG A 119 0.024 -11.842 9.070 1.00 0.00 N ATOM 354 CA ARG A 119 -1.168 -12.580 8.671 1.00 0.00 C ATOM 355 C ARG A 119 -2.099 -11.702 7.840 1.00 0.00 C ATOM 356 O ARG A 119 -2.694 -12.159 6.863 1.00 0.00 O ATOM 357 CB ARG A 119 -1.908 -13.101 9.905 1.00 0.00 C ATOM 358 CG ARG A 119 -2.793 -14.304 9.621 1.00 0.00 C ATOM 359 CD ARG A 119 -3.541 -14.752 10.867 1.00 0.00 C ATOM 360 NE ARG A 119 -4.809 -15.398 10.542 1.00 0.00 N ATOM 361 CZ ARG A 119 -5.494 -16.147 11.399 1.00 0.00 C ATOM 362 NH1 ARG A 119 -5.034 -16.343 12.627 1.00 0.00 N ATOM 363 NH2 ARG A 119 -6.641 -16.702 11.028 1.00 0.00 N ATOM 0 H ARG A 119 -0.029 -11.425 10.000 1.00 0.00 H new ATOM 0 HA ARG A 119 -0.853 -13.426 8.060 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.179 -13.369 10.669 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.521 -12.299 10.317 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.507 -14.054 8.837 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.183 -15.126 9.247 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.918 -15.443 11.435 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -3.727 -13.890 11.507 1.00 0.00 H new ATOM 0 HE ARG A 119 -5.190 -15.267 9.605 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -4.153 -15.918 12.915 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -5.562 -16.918 13.283 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -6.997 -16.554 10.084 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -7.166 -17.277 11.687 1.00 0.00 H new ATOM 377 N LEU A 120 -2.221 -10.440 8.235 1.00 0.00 N ATOM 378 CA LEU A 120 -3.080 -9.496 7.527 1.00 0.00 C ATOM 379 C LEU A 120 -2.540 -9.211 6.129 1.00 0.00 C ATOM 380 O LEU A 120 -3.300 -8.911 5.209 1.00 0.00 O ATOM 381 CB LEU A 120 -3.198 -8.192 8.316 1.00 0.00 C ATOM 382 CG LEU A 120 -4.013 -8.260 9.608 1.00 0.00 C ATOM 383 CD1 LEU A 120 -3.924 -6.944 10.366 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.464 -8.606 9.305 1.00 0.00 C ATOM 0 H LEU A 120 -1.736 -10.046 9.041 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.068 -9.945 7.430 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.194 -7.847 8.562 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.644 -7.438 7.668 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.596 -9.046 10.237 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.510 -7.012 11.282 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.883 -6.737 10.615 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.315 -6.139 9.744 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.029 -8.650 10.236 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.892 -7.842 8.656 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.511 -9.574 8.806 1.00 0.00 H new ATOM 396 N ALA A 121 -1.223 -9.310 5.977 1.00 0.00 N ATOM 397 CA ALA A 121 -0.582 -9.067 4.691 1.00 0.00 C ATOM 398 C ALA A 121 -0.894 -10.185 3.702 1.00 0.00 C ATOM 399 O ALA A 121 -0.122 -11.133 3.558 1.00 0.00 O ATOM 400 CB ALA A 121 0.922 -8.923 4.870 1.00 0.00 C ATOM 0 H ALA A 121 -0.580 -9.557 6.729 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.979 -8.137 4.285 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.388 -8.742 3.901 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.131 -8.085 5.535 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.326 -9.839 5.302 1.00 0.00 H new ATOM 406 N ASP A 122 -2.031 -10.068 3.024 1.00 0.00 N ATOM 407 CA ASP A 122 -2.445 -11.069 2.048 1.00 0.00 C ATOM 408 C ASP A 122 -3.242 -10.427 0.916 1.00 0.00 C ATOM 409 O ASP A 122 -4.008 -9.485 1.120 1.00 0.00 O ATOM 410 CB ASP A 122 -3.281 -12.157 2.724 1.00 0.00 C ATOM 411 CG ASP A 122 -2.429 -13.288 3.266 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.598 -13.030 4.162 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.594 -14.432 2.794 1.00 0.00 O ATOM 0 H ASP A 122 -2.682 -9.290 3.133 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.548 -11.522 1.626 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.856 -11.716 3.539 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.999 -12.557 2.008 1.00 0.00 H new ATOM 418 N PRO A 123 -3.059 -10.948 -0.306 1.00 0.00 N ATOM 419 CA PRO A 123 -3.752 -10.441 -1.494 1.00 0.00 C ATOM 420 C PRO A 123 -5.243 -10.758 -1.475 1.00 0.00 C ATOM 421 O PRO A 123 -6.077 -9.880 -1.694 1.00 0.00 O ATOM 422 CB PRO A 123 -3.063 -11.175 -2.647 1.00 0.00 C ATOM 423 CG PRO A 123 -2.533 -12.426 -2.036 1.00 0.00 C ATOM 424 CD PRO A 123 -2.162 -12.072 -0.623 1.00 0.00 C ATOM 0 HA PRO A 123 -3.694 -9.355 -1.567 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.764 -11.394 -3.452 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -2.262 -10.574 -3.077 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.282 -13.218 -2.056 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.667 -12.793 -2.587 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.315 -12.912 0.055 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.114 -11.784 -0.543 1.00 0.00 H new ATOM 432 N GLU A 124 -5.572 -12.019 -1.212 1.00 0.00 N ATOM 433 CA GLU A 124 -6.964 -12.452 -1.166 1.00 0.00 C ATOM 434 C GLU A 124 -7.693 -11.809 0.010 1.00 0.00 C ATOM 435 O GLU A 124 -8.839 -11.377 -0.117 1.00 0.00 O ATOM 436 CB GLU A 124 -7.044 -13.976 -1.059 1.00 0.00 C ATOM 437 CG GLU A 124 -6.695 -14.696 -2.351 1.00 0.00 C ATOM 438 CD GLU A 124 -6.203 -16.111 -2.115 1.00 0.00 C ATOM 439 OE1 GLU A 124 -6.771 -16.798 -1.240 1.00 0.00 O ATOM 440 OE2 GLU A 124 -5.251 -16.531 -2.805 1.00 0.00 O ATOM 0 H GLU A 124 -4.894 -12.758 -1.028 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.448 -12.135 -2.090 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.369 -14.312 -0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.053 -14.258 -0.757 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.573 -14.723 -2.996 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.928 -14.132 -2.881 1.00 0.00 H new ATOM 447 N VAL A 125 -7.022 -11.751 1.156 1.00 0.00 N ATOM 448 CA VAL A 125 -7.605 -11.162 2.355 1.00 0.00 C ATOM 449 C VAL A 125 -7.910 -9.682 2.148 1.00 0.00 C ATOM 450 O VAL A 125 -8.968 -9.194 2.546 1.00 0.00 O ATOM 451 CB VAL A 125 -6.669 -11.316 3.569 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.264 -10.637 4.792 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.394 -12.787 3.845 1.00 0.00 C ATOM 0 H VAL A 125 -6.073 -12.105 1.279 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.534 -11.698 2.551 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.721 -10.829 3.340 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.589 -10.757 5.639 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.404 -9.576 4.587 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -8.226 -11.091 5.028 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.731 -12.878 4.706 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.333 -13.300 4.054 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.921 -13.238 2.973 1.00 0.00 H new ATOM 463 N LEU A 126 -6.977 -8.974 1.521 1.00 0.00 N ATOM 464 CA LEU A 126 -7.146 -7.549 1.259 1.00 0.00 C ATOM 465 C LEU A 126 -8.163 -7.316 0.147 1.00 0.00 C ATOM 466 O LEU A 126 -9.008 -6.426 0.239 1.00 0.00 O ATOM 467 CB LEU A 126 -5.805 -6.917 0.881 1.00 0.00 C ATOM 468 CG LEU A 126 -4.773 -6.810 2.003 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.428 -6.363 1.451 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.255 -5.849 3.081 1.00 0.00 C ATOM 0 H LEU A 126 -6.096 -9.363 1.185 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.518 -7.079 2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.369 -7.497 0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.995 -5.916 0.492 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.649 -7.796 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.706 -6.293 2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.077 -7.088 0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.536 -5.388 0.976 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.508 -5.785 3.872 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.408 -4.861 2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.195 -6.212 3.498 1.00 0.00 H new ATOM 482 N LYS A 127 -8.077 -8.124 -0.904 1.00 0.00 N ATOM 483 CA LYS A 127 -8.992 -8.010 -2.034 1.00 0.00 C ATOM 484 C LYS A 127 -10.433 -8.251 -1.595 1.00 0.00 C ATOM 485 O LYS A 127 -11.371 -7.738 -2.204 1.00 0.00 O ATOM 486 CB LYS A 127 -8.608 -9.007 -3.130 1.00 0.00 C ATOM 487 CG LYS A 127 -7.598 -8.460 -4.123 1.00 0.00 C ATOM 488 CD LYS A 127 -7.694 -9.169 -5.464 1.00 0.00 C ATOM 489 CE LYS A 127 -6.783 -10.386 -5.519 1.00 0.00 C ATOM 490 NZ LYS A 127 -7.138 -11.391 -4.480 1.00 0.00 N ATOM 0 H LYS A 127 -7.383 -8.865 -0.997 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.916 -6.997 -2.429 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.199 -9.905 -2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.507 -9.307 -3.668 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.765 -7.392 -4.262 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.592 -8.575 -3.721 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -8.725 -9.477 -5.641 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.427 -8.477 -6.262 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.849 -10.845 -6.506 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.748 -10.072 -5.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.778 -12.325 -4.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.712 -11.116 -3.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.172 -11.435 -4.378 1.00 0.00 H new ATOM 504 N ARG A 128 -10.600 -9.034 -0.534 1.00 0.00 N ATOM 505 CA ARG A 128 -11.926 -9.342 -0.014 1.00 0.00 C ATOM 506 C ARG A 128 -12.711 -8.064 0.266 1.00 0.00 C ATOM 507 O ARG A 128 -12.161 -7.049 0.694 1.00 0.00 O ATOM 508 CB ARG A 128 -11.815 -10.175 1.265 1.00 0.00 C ATOM 509 CG ARG A 128 -11.771 -11.673 1.014 1.00 0.00 C ATOM 510 CD ARG A 128 -12.353 -12.451 2.184 1.00 0.00 C ATOM 511 NE ARG A 128 -11.365 -12.681 3.234 1.00 0.00 N ATOM 512 CZ ARG A 128 -11.615 -13.372 4.341 1.00 0.00 C ATOM 513 NH1 ARG A 128 -12.815 -13.898 4.540 1.00 0.00 N ATOM 514 NH2 ARG A 128 -10.663 -13.537 5.251 1.00 0.00 N ATOM 0 H ARG A 128 -9.834 -9.466 -0.018 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.460 -9.918 -0.770 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.915 -9.879 1.804 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.663 -9.948 1.911 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -12.328 -11.908 0.107 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.740 -11.985 0.845 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -13.200 -11.904 2.597 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.734 -13.408 1.829 1.00 0.00 H new ATOM 0 HE ARG A 128 -10.431 -12.290 3.111 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.549 -13.773 3.843 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -13.005 -14.428 5.390 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.738 -13.133 5.101 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -10.856 -14.068 6.100 1.00 0.00 H new ATOM 528 N PRO A 129 -14.029 -8.112 0.019 1.00 0.00 N ATOM 529 CA PRO A 129 -14.917 -6.967 0.236 1.00 0.00 C ATOM 530 C PRO A 129 -15.107 -6.654 1.717 1.00 0.00 C ATOM 531 O PRO A 129 -15.851 -5.742 2.076 1.00 0.00 O ATOM 532 CB PRO A 129 -16.239 -7.420 -0.388 1.00 0.00 C ATOM 533 CG PRO A 129 -16.197 -8.908 -0.326 1.00 0.00 C ATOM 534 CD PRO A 129 -14.752 -9.289 -0.492 1.00 0.00 C ATOM 0 HA PRO A 129 -14.516 -6.052 -0.199 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -17.093 -7.025 0.163 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.332 -7.069 -1.416 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.589 -9.270 0.624 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.810 -9.349 -1.112 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.506 -10.188 0.073 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.506 -9.490 -1.535 1.00 0.00 H new ATOM 542 N GLU A 130 -14.430 -7.415 2.570 1.00 0.00 N ATOM 543 CA GLU A 130 -14.525 -7.218 4.011 1.00 0.00 C ATOM 544 C GLU A 130 -13.306 -6.468 4.540 1.00 0.00 C ATOM 545 O GLU A 130 -13.304 -5.983 5.671 1.00 0.00 O ATOM 546 CB GLU A 130 -14.659 -8.565 4.725 1.00 0.00 C ATOM 547 CG GLU A 130 -16.091 -9.062 4.824 1.00 0.00 C ATOM 548 CD GLU A 130 -16.594 -9.656 3.522 1.00 0.00 C ATOM 549 OE1 GLU A 130 -15.885 -10.506 2.944 1.00 0.00 O ATOM 550 OE2 GLU A 130 -17.696 -9.269 3.081 1.00 0.00 O ATOM 0 H GLU A 130 -13.810 -8.174 2.288 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.413 -6.619 4.212 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.061 -9.308 4.196 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.244 -8.477 5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.157 -9.813 5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.739 -8.236 5.116 1.00 0.00 H new ATOM 557 N TYR A 131 -12.270 -6.379 3.713 1.00 0.00 N ATOM 558 CA TYR A 131 -11.043 -5.692 4.098 1.00 0.00 C ATOM 559 C TYR A 131 -10.887 -4.384 3.328 1.00 0.00 C ATOM 560 O TYR A 131 -11.026 -3.298 3.892 1.00 0.00 O ATOM 561 CB TYR A 131 -9.830 -6.591 3.848 1.00 0.00 C ATOM 562 CG TYR A 131 -9.635 -7.653 4.906 1.00 0.00 C ATOM 563 CD1 TYR A 131 -8.889 -7.393 6.050 1.00 0.00 C ATOM 564 CD2 TYR A 131 -10.198 -8.915 4.764 1.00 0.00 C ATOM 565 CE1 TYR A 131 -8.708 -8.361 7.019 1.00 0.00 C ATOM 566 CE2 TYR A 131 -10.023 -9.888 5.728 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.277 -9.606 6.854 1.00 0.00 C ATOM 568 OH TYR A 131 -9.100 -10.572 7.818 1.00 0.00 O ATOM 0 H TYR A 131 -12.256 -6.774 2.773 1.00 0.00 H new ATOM 0 HA TYR A 131 -11.104 -5.462 5.162 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.940 -7.074 2.877 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -8.934 -5.972 3.797 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -8.444 -6.418 6.183 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -10.783 -9.139 3.884 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -8.124 -8.144 7.901 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -10.467 -10.864 5.601 1.00 0.00 H new ATOM 0 HH TYR A 131 -9.566 -11.391 7.550 1.00 0.00 H new ATOM 578 N PHE A 132 -10.598 -4.496 2.036 1.00 0.00 N ATOM 579 CA PHE A 132 -10.423 -3.323 1.187 1.00 0.00 C ATOM 580 C PHE A 132 -11.398 -3.350 0.014 1.00 0.00 C ATOM 581 O PHE A 132 -11.958 -2.323 -0.366 1.00 0.00 O ATOM 582 CB PHE A 132 -8.985 -3.252 0.669 1.00 0.00 C ATOM 583 CG PHE A 132 -8.024 -2.642 1.649 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.615 -3.348 2.770 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.528 -1.364 1.449 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.732 -2.788 3.673 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.644 -0.799 2.349 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.245 -1.513 3.462 1.00 0.00 C ATOM 0 H PHE A 132 -10.480 -5.387 1.554 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.629 -2.437 1.787 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.647 -4.258 0.419 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.968 -2.672 -0.254 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.991 -4.346 2.939 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.836 -0.802 0.579 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.423 -3.347 4.544 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.266 0.199 2.182 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.553 -1.075 4.166 1.00 0.00 H new ATOM 598 N GLY A 133 -11.594 -4.535 -0.557 1.00 0.00 N ATOM 599 CA GLY A 133 -12.501 -4.675 -1.682 1.00 0.00 C ATOM 600 C GLY A 133 -13.736 -3.808 -1.542 1.00 0.00 C ATOM 601 O GLY A 133 -14.326 -3.389 -2.539 1.00 0.00 O ATOM 0 H GLY A 133 -11.141 -5.400 -0.261 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -11.978 -4.411 -2.601 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.802 -5.719 -1.774 1.00 0.00 H new ATOM 605 N LYS A 134 -14.131 -3.538 -0.303 1.00 0.00 N ATOM 606 CA LYS A 134 -15.305 -2.716 -0.035 1.00 0.00 C ATOM 607 C LYS A 134 -15.217 -1.385 -0.775 1.00 0.00 C ATOM 608 O LYS A 134 -16.128 -1.013 -1.515 1.00 0.00 O ATOM 609 CB LYS A 134 -15.447 -2.467 1.468 1.00 0.00 C ATOM 610 CG LYS A 134 -14.269 -1.725 2.076 1.00 0.00 C ATOM 611 CD LYS A 134 -14.315 -1.753 3.594 1.00 0.00 C ATOM 612 CE LYS A 134 -15.398 -0.833 4.136 1.00 0.00 C ATOM 613 NZ LYS A 134 -14.928 0.576 4.239 1.00 0.00 N ATOM 0 H LYS A 134 -13.655 -3.877 0.533 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.183 -3.254 -0.392 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.358 -1.896 1.649 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.565 -3.424 1.977 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.338 -2.174 1.731 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.271 -0.691 1.730 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.498 -2.772 3.935 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.347 -1.452 3.994 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.272 -0.878 3.486 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.714 -1.183 5.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -14.874 0.851 5.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.987 0.661 3.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -15.595 1.202 3.744 1.00 0.00 H new ATOM 627 N PHE A 135 -14.114 -0.672 -0.572 1.00 0.00 N ATOM 628 CA PHE A 135 -13.907 0.617 -1.221 1.00 0.00 C ATOM 629 C PHE A 135 -14.100 0.504 -2.730 1.00 0.00 C ATOM 630 O PHE A 135 -14.681 1.387 -3.361 1.00 0.00 O ATOM 631 CB PHE A 135 -12.505 1.148 -0.913 1.00 0.00 C ATOM 632 CG PHE A 135 -12.342 1.626 0.501 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.827 2.865 0.887 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.705 0.837 1.444 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.677 3.308 2.188 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.552 1.274 2.747 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.040 2.511 3.119 1.00 0.00 C ATOM 0 H PHE A 135 -13.350 -0.965 0.037 1.00 0.00 H new ATOM 0 HA PHE A 135 -14.647 1.315 -0.829 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -11.776 0.361 -1.108 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -12.278 1.969 -1.594 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -13.328 3.492 0.164 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -11.323 -0.132 1.158 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -13.058 4.277 2.476 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -11.052 0.649 3.472 1.00 0.00 H new ATOM 0 HZ PHE A 135 -11.924 2.855 4.136 1.00 0.00 H new ATOM 647 N GLY A 136 -13.608 -0.590 -3.304 1.00 0.00 N ATOM 648 CA GLY A 136 -13.736 -0.799 -4.734 1.00 0.00 C ATOM 649 C GLY A 136 -13.161 -2.129 -5.179 1.00 0.00 C ATOM 650 O GLY A 136 -12.634 -2.889 -4.367 1.00 0.00 O ATOM 0 H GLY A 136 -13.123 -1.335 -2.804 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.789 -0.750 -5.012 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.229 0.008 -5.263 1.00 0.00 H new ATOM 654 N LYS A 137 -13.263 -2.413 -6.473 1.00 0.00 N ATOM 655 CA LYS A 137 -12.750 -3.660 -7.026 1.00 0.00 C ATOM 656 C LYS A 137 -11.272 -3.531 -7.381 1.00 0.00 C ATOM 657 O LYS A 137 -10.922 -3.025 -8.448 1.00 0.00 O ATOM 658 CB LYS A 137 -13.550 -4.059 -8.268 1.00 0.00 C ATOM 659 CG LYS A 137 -14.778 -4.898 -7.957 1.00 0.00 C ATOM 660 CD LYS A 137 -15.466 -5.372 -9.226 1.00 0.00 C ATOM 661 CE LYS A 137 -14.870 -6.677 -9.730 1.00 0.00 C ATOM 662 NZ LYS A 137 -15.768 -7.358 -10.702 1.00 0.00 N ATOM 0 H LYS A 137 -13.697 -1.795 -7.159 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.857 -4.435 -6.267 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.861 -3.157 -8.795 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.901 -4.616 -8.944 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -14.488 -5.760 -7.356 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.477 -4.313 -7.360 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -16.531 -5.507 -9.035 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -15.375 -4.607 -9.998 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -13.908 -6.478 -10.202 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -14.680 -7.339 -8.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -15.326 -8.243 -11.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -16.677 -7.571 -10.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -15.929 -6.736 -11.520 1.00 0.00 H new ATOM 676 N ILE A 138 -10.409 -3.992 -6.481 1.00 0.00 N ATOM 677 CA ILE A 138 -8.970 -3.929 -6.702 1.00 0.00 C ATOM 678 C ILE A 138 -8.565 -4.747 -7.923 1.00 0.00 C ATOM 679 O ILE A 138 -9.094 -5.834 -8.159 1.00 0.00 O ATOM 680 CB ILE A 138 -8.190 -4.438 -5.475 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.400 -3.500 -4.284 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.710 -4.563 -5.803 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.044 -4.124 -2.953 1.00 0.00 C ATOM 0 H ILE A 138 -10.682 -4.413 -5.593 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.722 -2.881 -6.871 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.568 -5.425 -5.207 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.798 -2.603 -4.428 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.443 -3.184 -4.260 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.172 -4.924 -4.926 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.578 -5.267 -6.625 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.318 -3.588 -6.093 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.218 -3.402 -2.155 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.664 -5.005 -2.787 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.994 -4.415 -2.957 1.00 0.00 H new ATOM 695 N HIS A 139 -7.622 -4.218 -8.696 1.00 0.00 N ATOM 696 CA HIS A 139 -7.143 -4.901 -9.893 1.00 0.00 C ATOM 697 C HIS A 139 -5.856 -5.667 -9.603 1.00 0.00 C ATOM 698 O HIS A 139 -5.763 -6.867 -9.862 1.00 0.00 O ATOM 699 CB HIS A 139 -6.908 -3.895 -11.020 1.00 0.00 C ATOM 700 CG HIS A 139 -6.511 -4.530 -12.317 1.00 0.00 C ATOM 701 ND1 HIS A 139 -5.376 -4.172 -13.014 1.00 0.00 N ATOM 702 CD2 HIS A 139 -7.105 -5.506 -13.043 1.00 0.00 C ATOM 703 CE1 HIS A 139 -5.290 -4.900 -14.113 1.00 0.00 C ATOM 704 NE2 HIS A 139 -6.326 -5.717 -14.154 1.00 0.00 N ATOM 0 H HIS A 139 -7.175 -3.319 -8.515 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.907 -5.613 -10.205 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.818 -3.314 -11.173 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -6.130 -3.195 -10.715 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -8.021 -6.022 -12.795 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -4.505 -4.837 -14.852 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -6.517 -6.395 -14.892 1.00 0.00 H new ATOM 712 N LYS A 140 -4.864 -4.966 -9.065 1.00 0.00 N ATOM 713 CA LYS A 140 -3.582 -5.579 -8.739 1.00 0.00 C ATOM 714 C LYS A 140 -3.204 -5.311 -7.286 1.00 0.00 C ATOM 715 O LYS A 140 -3.606 -4.303 -6.705 1.00 0.00 O ATOM 716 CB LYS A 140 -2.488 -5.046 -9.667 1.00 0.00 C ATOM 717 CG LYS A 140 -1.123 -5.664 -9.417 1.00 0.00 C ATOM 718 CD LYS A 140 -0.334 -4.876 -8.385 1.00 0.00 C ATOM 719 CE LYS A 140 0.339 -3.662 -9.007 1.00 0.00 C ATOM 720 NZ LYS A 140 0.917 -2.758 -7.974 1.00 0.00 N ATOM 0 H LYS A 140 -4.923 -3.972 -8.845 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.677 -6.656 -8.879 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.778 -5.232 -10.701 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.416 -3.965 -9.546 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.245 -6.692 -9.076 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.564 -5.703 -10.352 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -1.000 -4.554 -7.584 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.420 -5.520 -7.933 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.127 -3.991 -9.684 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.387 -3.112 -9.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.261 -1.888 -8.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.186 -2.518 -7.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.708 -3.236 -7.498 1.00 0.00 H new ATOM 734 N VAL A 141 -2.429 -6.220 -6.703 1.00 0.00 N ATOM 735 CA VAL A 141 -1.995 -6.081 -5.318 1.00 0.00 C ATOM 736 C VAL A 141 -0.542 -6.509 -5.152 1.00 0.00 C ATOM 737 O VAL A 141 -0.074 -7.432 -5.820 1.00 0.00 O ATOM 738 CB VAL A 141 -2.876 -6.914 -4.368 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.275 -6.943 -2.971 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.293 -6.362 -4.335 1.00 0.00 C ATOM 0 H VAL A 141 -2.089 -7.061 -7.169 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.092 -5.026 -5.060 1.00 0.00 H new ATOM 0 HB VAL A 141 -2.917 -7.937 -4.742 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -2.911 -7.536 -2.314 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.281 -7.388 -3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -2.202 -5.926 -2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -4.902 -6.962 -3.659 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -4.273 -5.330 -3.986 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -4.721 -6.398 -5.337 1.00 0.00 H new ATOM 750 N VAL A 142 0.170 -5.833 -4.255 1.00 0.00 N ATOM 751 CA VAL A 142 1.571 -6.144 -3.999 1.00 0.00 C ATOM 752 C VAL A 142 1.882 -6.089 -2.508 1.00 0.00 C ATOM 753 O VAL A 142 1.778 -5.035 -1.880 1.00 0.00 O ATOM 754 CB VAL A 142 2.507 -5.173 -4.744 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.912 -5.236 -4.165 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.520 -5.484 -6.233 1.00 0.00 C ATOM 0 H VAL A 142 -0.201 -5.066 -3.694 1.00 0.00 H new ATOM 0 HA VAL A 142 1.743 -7.156 -4.366 1.00 0.00 H new ATOM 0 HB VAL A 142 2.131 -4.159 -4.611 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.559 -4.544 -4.704 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.884 -4.961 -3.111 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.302 -6.249 -4.265 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.186 -4.789 -6.744 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.871 -6.504 -6.389 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.512 -5.382 -6.635 1.00 0.00 H new ATOM 766 N ILE A 143 2.265 -7.231 -1.946 1.00 0.00 N ATOM 767 CA ILE A 143 2.593 -7.313 -0.529 1.00 0.00 C ATOM 768 C ILE A 143 4.102 -7.319 -0.313 1.00 0.00 C ATOM 769 O ILE A 143 4.822 -8.118 -0.912 1.00 0.00 O ATOM 770 CB ILE A 143 1.988 -8.573 0.118 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.545 -8.771 -0.350 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.050 -8.472 1.634 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.428 -7.786 0.259 1.00 0.00 C ATOM 0 H ILE A 143 2.356 -8.112 -2.451 1.00 0.00 H new ATOM 0 HA ILE A 143 2.164 -6.430 -0.055 1.00 0.00 H new ATOM 0 HB ILE A 143 2.572 -9.439 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.508 -8.682 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.227 -9.784 -0.103 1.00 0.00 H new ATOM 0 HG21 ILE A 143 1.619 -9.370 2.076 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.089 -8.375 1.950 1.00 0.00 H new ATOM 0 HG23 ILE A 143 1.487 -7.599 1.964 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.431 -7.986 -0.118 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.420 -7.890 1.344 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.135 -6.771 -0.010 1.00 0.00 H new ATOM 785 N ASN A 144 4.576 -6.424 0.548 1.00 0.00 N ATOM 786 CA ASN A 144 6.000 -6.327 0.844 1.00 0.00 C ATOM 787 C ASN A 144 6.250 -6.404 2.347 1.00 0.00 C ATOM 788 O ASN A 144 5.974 -5.456 3.081 1.00 0.00 O ATOM 789 CB ASN A 144 6.570 -5.020 0.287 1.00 0.00 C ATOM 790 CG ASN A 144 6.923 -5.124 -1.184 1.00 0.00 C ATOM 791 OD1 ASN A 144 7.766 -5.932 -1.576 1.00 0.00 O ATOM 792 ND2 ASN A 144 6.278 -4.305 -2.006 1.00 0.00 N ATOM 0 H ASN A 144 3.994 -5.756 1.053 1.00 0.00 H new ATOM 0 HA ASN A 144 6.503 -7.168 0.367 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.843 -4.220 0.428 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.460 -4.745 0.853 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.473 -4.329 -3.007 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.587 -3.652 -1.637 1.00 0.00 H new ATOM 799 N ASN A 145 6.775 -7.539 2.797 1.00 0.00 N ATOM 800 CA ASN A 145 7.062 -7.740 4.212 1.00 0.00 C ATOM 801 C ASN A 145 8.510 -8.175 4.417 1.00 0.00 C ATOM 802 O ASN A 145 9.143 -8.711 3.507 1.00 0.00 O ATOM 803 CB ASN A 145 6.115 -8.787 4.802 1.00 0.00 C ATOM 804 CG ASN A 145 5.914 -9.972 3.878 1.00 0.00 C ATOM 805 OD1 ASN A 145 6.821 -10.358 3.140 1.00 0.00 O ATOM 806 ND2 ASN A 145 4.722 -10.555 3.914 1.00 0.00 N ATOM 0 H ASN A 145 7.010 -8.333 2.202 1.00 0.00 H new ATOM 0 HA ASN A 145 6.910 -6.791 4.726 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.513 -9.136 5.755 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.150 -8.324 5.010 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.528 -11.357 3.314 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.000 -10.201 4.541 1.00 0.00 H new ATOM 936 N SER A 156 7.317 -2.989 10.619 1.00 0.00 N ATOM 937 CA SER A 156 5.995 -3.014 10.004 1.00 0.00 C ATOM 938 C SER A 156 6.087 -3.407 8.533 1.00 0.00 C ATOM 939 O SER A 156 7.152 -3.321 7.922 1.00 0.00 O ATOM 940 CB SER A 156 5.321 -1.646 10.137 1.00 0.00 C ATOM 941 OG SER A 156 4.719 -1.496 11.411 1.00 0.00 O ATOM 0 HA SER A 156 5.394 -3.760 10.524 1.00 0.00 H new ATOM 0 HB2 SER A 156 6.058 -0.858 9.984 1.00 0.00 H new ATOM 0 HB3 SER A 156 4.566 -1.532 9.359 1.00 0.00 H new ATOM 0 HG SER A 156 4.297 -0.614 11.472 1.00 0.00 H new ATOM 947 N ALA A 157 4.963 -3.839 7.970 1.00 0.00 N ATOM 948 CA ALA A 157 4.916 -4.244 6.571 1.00 0.00 C ATOM 949 C ALA A 157 4.153 -3.225 5.730 1.00 0.00 C ATOM 950 O ALA A 157 3.423 -2.389 6.263 1.00 0.00 O ATOM 951 CB ALA A 157 4.281 -5.620 6.441 1.00 0.00 C ATOM 0 H ALA A 157 4.073 -3.917 8.462 1.00 0.00 H new ATOM 0 HA ALA A 157 5.939 -4.292 6.197 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.252 -5.910 5.391 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.869 -6.346 7.002 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.266 -5.591 6.837 1.00 0.00 H new ATOM 957 N SER A 158 4.326 -3.302 4.415 1.00 0.00 N ATOM 958 CA SER A 158 3.657 -2.383 3.501 1.00 0.00 C ATOM 959 C SER A 158 3.142 -3.122 2.269 1.00 0.00 C ATOM 960 O SER A 158 3.652 -4.183 1.910 1.00 0.00 O ATOM 961 CB SER A 158 4.612 -1.266 3.077 1.00 0.00 C ATOM 962 OG SER A 158 5.823 -1.796 2.566 1.00 0.00 O ATOM 0 H SER A 158 4.924 -3.991 3.958 1.00 0.00 H new ATOM 0 HA SER A 158 2.806 -1.945 4.023 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.135 -0.644 2.319 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.825 -0.622 3.930 1.00 0.00 H new ATOM 0 HG SER A 158 6.415 -1.062 2.301 1.00 0.00 H new ATOM 968 N ALA A 159 2.129 -2.552 1.626 1.00 0.00 N ATOM 969 CA ALA A 159 1.545 -3.154 0.434 1.00 0.00 C ATOM 970 C ALA A 159 1.010 -2.086 -0.514 1.00 0.00 C ATOM 971 O ALA A 159 0.624 -0.998 -0.085 1.00 0.00 O ATOM 972 CB ALA A 159 0.438 -4.123 0.820 1.00 0.00 C ATOM 0 H ALA A 159 1.695 -1.674 1.911 1.00 0.00 H new ATOM 0 HA ALA A 159 2.329 -3.705 -0.086 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.011 -4.565 -0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.848 -4.911 1.452 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.340 -3.588 1.366 1.00 0.00 H new ATOM 978 N TYR A 160 0.989 -2.403 -1.804 1.00 0.00 N ATOM 979 CA TYR A 160 0.504 -1.469 -2.813 1.00 0.00 C ATOM 980 C TYR A 160 -0.800 -1.964 -3.431 1.00 0.00 C ATOM 981 O TYR A 160 -0.859 -3.057 -3.995 1.00 0.00 O ATOM 982 CB TYR A 160 1.557 -1.273 -3.906 1.00 0.00 C ATOM 983 CG TYR A 160 2.881 -0.762 -3.386 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.724 -1.583 -2.647 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.290 0.543 -3.634 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.934 -1.120 -2.170 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.499 1.014 -3.161 1.00 0.00 C ATOM 988 CZ TYR A 160 5.318 0.180 -2.429 1.00 0.00 C ATOM 989 OH TYR A 160 6.524 0.645 -1.957 1.00 0.00 O ATOM 0 H TYR A 160 1.302 -3.300 -2.175 1.00 0.00 H new ATOM 0 HA TYR A 160 0.314 -0.513 -2.325 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.719 -2.222 -4.417 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.173 -0.573 -4.648 1.00 0.00 H new ATOM 0 HD1 TYR A 160 3.427 -2.601 -2.442 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.652 1.200 -4.206 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.577 -1.772 -1.597 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.802 2.031 -3.363 1.00 0.00 H new ATOM 0 HH TYR A 160 6.422 0.934 -1.026 1.00 0.00 H new ATOM 999 N VAL A 161 -1.846 -1.150 -3.321 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.150 -1.503 -3.869 1.00 0.00 C ATOM 1001 C VAL A 161 -3.486 -0.643 -5.082 1.00 0.00 C ATOM 1002 O VAL A 161 -3.356 0.581 -5.046 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.263 -1.344 -2.817 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.633 -1.504 -3.459 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.075 -2.345 -1.687 1.00 0.00 C ATOM 0 H VAL A 161 -1.815 -0.242 -2.857 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.094 -2.549 -4.172 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.200 -0.340 -2.397 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.406 -1.388 -2.700 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.765 -0.744 -4.230 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.711 -2.494 -3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.870 -2.218 -0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.110 -3.358 -2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.110 -2.177 -1.209 1.00 0.00 H new ATOM 1015 N THR A 162 -3.921 -1.292 -6.159 1.00 0.00 N ATOM 1016 CA THR A 162 -4.275 -0.588 -7.384 1.00 0.00 C ATOM 1017 C THR A 162 -5.787 -0.436 -7.513 1.00 0.00 C ATOM 1018 O THR A 162 -6.525 -1.421 -7.473 1.00 0.00 O ATOM 1019 CB THR A 162 -3.737 -1.319 -8.628 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.348 -1.623 -8.455 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.924 -0.472 -9.877 1.00 0.00 C ATOM 0 H THR A 162 -4.036 -2.304 -6.206 1.00 0.00 H new ATOM 0 HA THR A 162 -3.816 0.399 -7.325 1.00 0.00 H new ATOM 0 HB THR A 162 -4.299 -2.245 -8.749 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.873 -1.475 -9.299 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.536 -1.009 -10.742 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.985 -0.267 -10.022 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.385 0.469 -9.763 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.241 0.802 -7.668 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.665 1.083 -7.801 1.00 0.00 C ATOM 1031 C TYR A 163 -8.025 1.403 -9.249 1.00 0.00 C ATOM 1032 O TYR A 163 -7.303 2.130 -9.933 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.064 2.250 -6.895 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.466 1.824 -5.501 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.528 1.310 -4.614 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -9.782 1.935 -5.072 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -7.891 0.920 -3.339 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.154 1.548 -3.799 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.205 1.041 -2.937 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.571 0.653 -1.668 1.00 0.00 O ATOM 0 H TYR A 163 -5.643 1.628 -7.705 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.214 0.192 -7.497 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.229 2.948 -6.826 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.893 2.789 -7.354 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.499 1.214 -4.926 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.528 2.331 -5.745 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.150 0.523 -2.661 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.182 1.642 -3.481 1.00 0.00 H new ATOM 0 HH TYR A 163 -8.814 0.776 -1.057 1.00 0.00 H new ATOM 1050 N ILE A 164 -9.145 0.856 -9.708 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.602 1.084 -11.074 1.00 0.00 C ATOM 1052 C ILE A 164 -9.895 2.560 -11.316 1.00 0.00 C ATOM 1053 O ILE A 164 -9.438 3.141 -12.301 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.866 0.263 -11.389 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.608 -1.226 -11.146 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -11.309 0.501 -12.824 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.864 -2.069 -11.168 1.00 0.00 C ATOM 0 H ILE A 164 -9.753 0.252 -9.155 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.796 0.763 -11.734 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.666 0.587 -10.724 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.919 -1.596 -11.905 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -10.115 -1.348 -10.182 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -12.204 -0.086 -13.031 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -11.529 1.559 -12.966 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.513 0.201 -13.505 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -11.605 -3.113 -10.989 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -12.546 -1.726 -10.390 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -12.347 -1.977 -12.141 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.658 3.163 -10.410 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.011 4.573 -10.525 1.00 0.00 C ATOM 1071 C ARG A 165 -10.197 5.419 -9.550 1.00 0.00 C ATOM 1072 O ARG A 165 -10.158 5.139 -8.352 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.505 4.769 -10.262 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.370 4.586 -11.499 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.835 4.867 -11.200 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.712 4.388 -12.265 1.00 0.00 N ATOM 1077 CZ ARG A 165 -15.951 3.102 -12.498 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -15.382 2.171 -11.744 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -16.761 2.744 -13.486 1.00 0.00 N ATOM 0 H ARG A 165 -11.043 2.697 -9.588 1.00 0.00 H new ATOM 0 HA ARG A 165 -10.781 4.898 -11.540 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.826 4.063 -9.496 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.667 5.769 -9.861 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.024 5.253 -12.288 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.262 3.568 -11.872 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.111 4.389 -10.260 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.979 5.939 -11.067 1.00 0.00 H new ATOM 0 HE ARG A 165 -16.166 5.079 -12.863 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -14.759 2.442 -10.983 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -15.567 1.184 -11.925 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -17.201 3.457 -14.068 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -16.943 1.756 -13.663 1.00 0.00 H new ATOM 1093 N SER A 166 -9.548 6.454 -10.073 1.00 0.00 N ATOM 1094 CA SER A 166 -8.731 7.338 -9.250 1.00 0.00 C ATOM 1095 C SER A 166 -9.534 7.879 -8.070 1.00 0.00 C ATOM 1096 O SER A 166 -9.162 7.687 -6.913 1.00 0.00 O ATOM 1097 CB SER A 166 -8.192 8.499 -10.089 1.00 0.00 C ATOM 1098 OG SER A 166 -7.294 8.036 -11.082 1.00 0.00 O ATOM 0 H SER A 166 -9.572 6.701 -11.062 1.00 0.00 H new ATOM 0 HA SER A 166 -7.893 6.759 -8.862 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.021 9.026 -10.561 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.686 9.215 -9.442 1.00 0.00 H new ATOM 0 HG SER A 166 -6.965 8.796 -11.606 1.00 0.00 H new ATOM 1104 N GLU A 167 -10.637 8.556 -8.374 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.493 9.125 -7.340 1.00 0.00 C ATOM 1106 C GLU A 167 -11.701 8.133 -6.200 1.00 0.00 C ATOM 1107 O GLU A 167 -11.542 8.475 -5.028 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.844 9.531 -7.931 1.00 0.00 C ATOM 1109 CG GLU A 167 -12.795 10.822 -8.731 1.00 0.00 C ATOM 1110 CD GLU A 167 -12.207 11.975 -7.942 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -12.683 12.229 -6.816 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -11.269 12.624 -8.451 1.00 0.00 O ATOM 0 H GLU A 167 -10.958 8.724 -9.327 1.00 0.00 H new ATOM 0 HA GLU A 167 -10.999 10.011 -6.942 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.206 8.729 -8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.566 9.642 -7.122 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -12.203 10.664 -9.632 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -13.803 11.084 -9.053 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.060 6.903 -6.552 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.290 5.860 -5.559 1.00 0.00 C ATOM 1121 C ASP A 168 -11.067 5.681 -4.665 1.00 0.00 C ATOM 1122 O ASP A 168 -11.180 5.659 -3.440 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.632 4.537 -6.248 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.083 4.469 -6.682 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.952 4.234 -5.816 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.350 4.651 -7.888 1.00 0.00 O ATOM 0 H ASP A 168 -12.198 6.604 -7.517 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.131 6.165 -4.936 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -11.989 4.407 -7.118 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -12.420 3.711 -5.569 1.00 0.00 H new ATOM 1131 N ALA A 169 -9.900 5.552 -5.287 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.656 5.375 -4.548 1.00 0.00 C ATOM 1133 C ALA A 169 -8.439 6.516 -3.559 1.00 0.00 C ATOM 1134 O ALA A 169 -8.270 6.288 -2.360 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.480 5.276 -5.508 1.00 0.00 C ATOM 0 H ALA A 169 -9.790 5.567 -6.301 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.727 4.446 -3.982 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.558 5.144 -4.942 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.623 4.424 -6.172 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.415 6.189 -6.099 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.443 7.743 -4.068 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.246 8.920 -3.229 1.00 0.00 C ATOM 1143 C LEU A 170 -9.087 8.831 -1.960 1.00 0.00 C ATOM 1144 O LEU A 170 -8.553 8.779 -0.852 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.604 10.189 -4.004 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.919 10.362 -5.361 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.516 11.542 -6.113 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.419 10.545 -5.181 1.00 0.00 C ATOM 0 H LEU A 170 -8.580 7.949 -5.058 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.195 8.961 -2.944 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.683 10.204 -4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.359 11.051 -3.383 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.087 9.460 -5.950 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.017 11.650 -7.076 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.580 11.370 -6.273 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.379 12.452 -5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.948 10.667 -6.156 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.231 11.431 -4.574 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.003 9.669 -4.684 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.405 8.812 -2.130 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.320 8.729 -0.998 1.00 0.00 C ATOM 1162 C ARG A 171 -10.980 7.535 -0.111 1.00 0.00 C ATOM 1163 O ARG A 171 -10.890 7.661 1.110 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.764 8.618 -1.489 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.361 9.944 -1.931 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.697 9.749 -2.631 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.810 9.711 -1.686 1.00 0.00 N ATOM 1168 CZ ARG A 171 -17.078 9.563 -2.050 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.393 9.438 -3.332 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -18.035 9.539 -1.132 1.00 0.00 N ATOM 0 H ARG A 171 -10.863 8.853 -3.041 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.213 9.640 -0.409 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.803 7.916 -2.322 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.379 8.200 -0.692 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -13.495 10.591 -1.064 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.668 10.450 -2.603 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -14.854 10.559 -3.344 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -14.675 8.821 -3.202 1.00 0.00 H new ATOM 0 HE ARG A 171 -15.602 9.803 -0.692 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -16.660 9.455 -4.041 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -18.368 9.324 -3.609 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.797 9.634 -0.145 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -19.009 9.425 -1.413 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.793 6.376 -0.734 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.461 5.160 -0.002 1.00 0.00 C ATOM 1186 C ALA A 172 -9.325 5.405 0.985 1.00 0.00 C ATOM 1187 O ALA A 172 -9.288 4.813 2.064 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.091 4.045 -0.969 1.00 0.00 C ATOM 0 H ALA A 172 -10.866 6.254 -1.744 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.341 4.857 0.565 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.846 3.143 -0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.933 3.843 -1.631 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.229 4.349 -1.562 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.399 6.281 0.608 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.262 6.604 1.460 1.00 0.00 C ATOM 1196 C ILE A 173 -7.649 7.615 2.534 1.00 0.00 C ATOM 1197 O ILE A 173 -7.184 7.536 3.671 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.086 7.168 0.641 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.684 6.183 -0.459 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.903 7.468 1.549 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.721 6.767 -1.470 1.00 0.00 C ATOM 0 H ILE A 173 -8.414 6.779 -0.282 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.950 5.674 1.935 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.403 8.099 0.171 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -5.229 5.305 -0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.581 5.844 -0.977 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.080 7.866 0.955 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.197 8.202 2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.583 6.551 2.044 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.480 6.014 -2.220 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.181 7.628 -1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.808 7.081 -0.964 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.506 8.562 2.166 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.958 9.587 3.099 1.00 0.00 C ATOM 1215 C GLN A 174 -9.740 8.968 4.252 1.00 0.00 C ATOM 1216 O GLN A 174 -9.772 9.512 5.356 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.824 10.619 2.375 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.055 11.464 1.373 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.947 12.424 0.612 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -10.225 12.227 -0.572 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -10.403 13.472 1.288 1.00 0.00 N ATOM 0 H GLN A 174 -8.901 8.641 1.229 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.078 10.084 3.507 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.633 10.103 1.857 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.285 11.275 3.113 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.283 12.029 1.896 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.546 10.809 0.666 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.148 13.597 2.268 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -11.008 14.152 0.828 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.369 7.828 3.989 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.153 7.135 5.005 1.00 0.00 C ATOM 1232 C CYS A 175 -10.311 6.080 5.716 1.00 0.00 C ATOM 1233 O CYS A 175 -10.454 5.865 6.919 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.383 6.482 4.372 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.781 6.290 5.503 1.00 0.00 S ATOM 0 H CYS A 175 -10.351 7.364 3.081 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.479 7.870 5.741 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.700 7.081 3.518 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.103 5.501 3.988 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.773 5.731 4.876 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.435 5.424 4.962 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.570 4.391 5.519 1.00 0.00 C ATOM 1243 C VAL A 176 -7.710 4.945 6.650 1.00 0.00 C ATOM 1244 O VAL A 176 -7.538 4.302 7.684 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.652 3.786 4.441 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.463 3.087 5.082 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.432 2.825 3.556 1.00 0.00 C ATOM 0 H VAL A 176 -9.306 5.590 3.964 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.222 3.610 5.911 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.273 4.595 3.816 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.826 2.666 4.304 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.892 3.806 5.669 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.818 2.288 5.732 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.768 2.407 2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.841 2.019 4.166 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.247 3.360 3.068 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.174 6.144 6.445 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.331 6.785 7.448 1.00 0.00 C ATOM 1259 C ASN A 177 -7.137 7.125 8.698 1.00 0.00 C ATOM 1260 O ASN A 177 -8.294 7.534 8.611 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.697 8.054 6.875 1.00 0.00 C ATOM 1262 CG ASN A 177 -4.985 8.874 7.935 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -4.102 8.374 8.632 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -5.368 10.139 8.059 1.00 0.00 N ATOM 0 H ASN A 177 -7.308 6.691 5.594 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.542 6.086 7.725 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.988 7.782 6.093 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.470 8.663 6.406 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -4.926 10.740 8.754 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.105 10.510 7.459 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.516 6.954 9.861 1.00 0.00 N ATOM 1272 CA ASN A 178 -7.175 7.243 11.129 1.00 0.00 C ATOM 1273 C ASN A 178 -8.283 6.232 11.409 1.00 0.00 C ATOM 1274 O ASN A 178 -9.418 6.605 11.703 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.753 8.659 11.117 1.00 0.00 C ATOM 1276 CG ASN A 178 -8.088 9.159 12.508 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.228 9.682 13.217 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -9.345 9.000 12.907 1.00 0.00 N ATOM 0 H ASN A 178 -5.558 6.617 9.951 1.00 0.00 H new ATOM 0 HA ASN A 178 -6.430 7.169 11.922 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -7.036 9.337 10.653 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -8.652 8.676 10.502 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -9.630 9.317 13.834 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -10.025 8.561 12.287 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.944 4.950 11.317 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.909 3.884 11.561 1.00 0.00 C ATOM 1287 C VAL A 179 -8.309 2.791 12.439 1.00 0.00 C ATOM 1288 O VAL A 179 -7.158 2.396 12.257 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.399 3.257 10.243 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.330 2.087 10.522 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -10.088 4.304 9.380 1.00 0.00 C ATOM 0 H VAL A 179 -7.008 4.624 11.075 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.757 4.336 12.076 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.535 2.880 9.696 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.666 1.657 9.579 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.799 1.329 11.098 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.193 2.436 11.090 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.428 3.844 8.452 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.944 4.713 9.917 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.386 5.106 9.151 1.00 0.00 H new ATOM 1301 N VAL A 180 -9.099 2.306 13.392 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.647 1.256 14.298 1.00 0.00 C ATOM 1303 C VAL A 180 -9.144 -0.112 13.845 1.00 0.00 C ATOM 1304 O VAL A 180 -10.334 -0.413 13.935 1.00 0.00 O ATOM 1305 CB VAL A 180 -9.128 1.514 15.739 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.685 0.386 16.659 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.613 2.855 16.240 1.00 0.00 C ATOM 0 H VAL A 180 -10.054 2.623 13.557 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.557 1.268 14.279 1.00 0.00 H new ATOM 0 HB VAL A 180 -10.218 1.546 15.740 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -9.033 0.585 17.672 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.107 -0.556 16.309 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.597 0.320 16.656 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.962 3.021 17.259 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.523 2.855 16.225 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.984 3.651 15.595 1.00 0.00 H new ATOM 1317 N VAL A 181 -8.224 -0.938 13.358 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.568 -2.276 12.892 1.00 0.00 C ATOM 1319 C VAL A 181 -7.882 -3.345 13.736 1.00 0.00 C ATOM 1320 O VAL A 181 -6.691 -3.611 13.571 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.176 -2.474 11.415 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.487 -3.894 10.966 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.890 -1.459 10.535 1.00 0.00 C ATOM 0 H VAL A 181 -7.235 -0.704 13.276 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.649 -2.377 12.990 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.102 -2.315 11.317 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -8.204 -4.015 9.921 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.926 -4.600 11.578 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -9.554 -4.085 11.077 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.602 -1.613 9.495 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.968 -1.585 10.635 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.612 -0.451 10.843 1.00 0.00 H new ATOM 1333 N ASP A 182 -8.642 -3.955 14.639 1.00 0.00 N ATOM 1334 CA ASP A 182 -8.108 -4.997 15.508 1.00 0.00 C ATOM 1335 C ASP A 182 -6.935 -4.471 16.330 1.00 0.00 C ATOM 1336 O ASP A 182 -5.973 -5.193 16.590 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.666 -6.205 14.680 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.740 -7.501 15.463 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -8.791 -7.758 16.087 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -6.747 -8.259 15.452 1.00 0.00 O ATOM 0 H ASP A 182 -9.629 -3.746 14.788 1.00 0.00 H new ATOM 0 HA ASP A 182 -8.898 -5.305 16.192 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -8.294 -6.283 13.793 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.644 -6.051 14.334 1.00 0.00 H new ATOM 1345 N GLY A 183 -7.022 -3.208 16.735 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.962 -2.607 17.522 1.00 0.00 C ATOM 1347 C GLY A 183 -4.775 -2.192 16.675 1.00 0.00 C ATOM 1348 O GLY A 183 -3.647 -2.126 17.164 1.00 0.00 O ATOM 0 H GLY A 183 -7.808 -2.590 16.532 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.353 -1.735 18.046 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -5.632 -3.315 18.282 1.00 0.00 H new ATOM 1352 N ARG A 184 -5.028 -1.914 15.400 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.971 -1.507 14.482 1.00 0.00 C ATOM 1354 C ARG A 184 -4.403 -0.298 13.659 1.00 0.00 C ATOM 1355 O ARG A 184 -5.340 -0.376 12.864 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.600 -2.665 13.553 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.570 -3.614 14.144 1.00 0.00 C ATOM 1358 CD ARG A 184 -2.641 -4.987 13.493 1.00 0.00 C ATOM 1359 NE ARG A 184 -2.005 -6.014 14.314 1.00 0.00 N ATOM 1360 CZ ARG A 184 -0.691 -6.205 14.364 1.00 0.00 C ATOM 1361 NH1 ARG A 184 0.121 -5.443 13.646 1.00 0.00 N ATOM 1362 NH2 ARG A 184 -0.188 -7.161 15.135 1.00 0.00 N ATOM 0 H ARG A 184 -5.956 -1.963 14.979 1.00 0.00 H new ATOM 0 HA ARG A 184 -3.097 -1.230 15.072 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -4.502 -3.227 13.309 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -3.214 -2.260 12.618 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -1.571 -3.198 14.011 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -2.735 -3.710 15.217 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -3.684 -5.254 13.322 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -2.157 -4.951 12.517 1.00 0.00 H new ATOM 0 HE ARG A 184 -2.602 -6.617 14.880 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -0.262 -4.707 13.053 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.129 -5.592 13.687 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -0.810 -7.749 15.689 1.00 0.00 H new ATOM 0 HH22 ARG A 184 0.821 -7.307 15.173 1.00 0.00 H new ATOM 1376 N THR A 185 -3.712 0.822 13.854 1.00 0.00 N ATOM 1377 CA THR A 185 -4.025 2.048 13.131 1.00 0.00 C ATOM 1378 C THR A 185 -3.443 2.020 11.723 1.00 0.00 C ATOM 1379 O THR A 185 -2.292 2.401 11.507 1.00 0.00 O ATOM 1380 CB THR A 185 -3.488 3.288 13.871 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.900 3.257 15.242 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.986 4.567 13.215 1.00 0.00 C ATOM 0 H THR A 185 -2.932 0.904 14.507 1.00 0.00 H new ATOM 0 HA THR A 185 -5.112 2.111 13.071 1.00 0.00 H new ATOM 0 HB THR A 185 -2.399 3.272 13.819 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.553 4.048 15.706 1.00 0.00 H new ATOM 0 HG21 THR A 185 -3.594 5.429 13.755 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.646 4.601 12.180 1.00 0.00 H new ATOM 0 HG23 THR A 185 -5.076 4.588 13.240 1.00 0.00 H new ATOM 1390 N LEU A 186 -4.245 1.566 10.766 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.810 1.489 9.375 1.00 0.00 C ATOM 1392 C LEU A 186 -3.498 2.877 8.824 1.00 0.00 C ATOM 1393 O LEU A 186 -4.245 3.829 9.050 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.886 0.818 8.520 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.048 -0.691 8.708 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.307 -1.184 8.010 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.824 -1.428 8.187 1.00 0.00 C ATOM 0 H LEU A 186 -5.200 1.246 10.927 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.900 0.891 9.337 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.842 1.295 8.734 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.661 1.011 7.471 1.00 0.00 H new ATOM 0 HG LEU A 186 -5.144 -0.896 9.774 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.406 -2.260 8.155 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.177 -0.680 8.431 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.241 -0.966 6.944 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.957 -2.500 8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.696 -1.216 7.126 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.940 -1.097 8.732 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.391 2.984 8.098 1.00 0.00 N ATOM 1410 CA LYS A 187 -1.981 4.254 7.510 1.00 0.00 C ATOM 1411 C LYS A 187 -1.806 4.123 6.000 1.00 0.00 C ATOM 1412 O LYS A 187 -0.946 3.381 5.528 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.675 4.735 8.146 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.345 6.185 7.834 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.940 7.127 8.868 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.214 8.463 8.887 1.00 0.00 C ATOM 1417 NZ LYS A 187 -0.532 9.284 7.686 1.00 0.00 N ATOM 0 H LYS A 187 -1.761 2.206 7.902 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.764 4.986 7.705 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.739 4.610 9.227 1.00 0.00 H new ATOM 0 HB3 LYS A 187 0.142 4.102 7.800 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.737 6.314 7.802 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.726 6.441 6.845 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.996 7.288 8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.885 6.668 9.855 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.490 9.013 9.787 1.00 0.00 H new ATOM 0 HE3 LYS A 187 0.861 8.291 8.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.018 10.187 7.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.246 8.770 6.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.555 9.470 7.653 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.627 4.850 5.249 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.560 4.818 3.793 1.00 0.00 C ATOM 1433 C ALA A 188 -2.082 6.155 3.236 1.00 0.00 C ATOM 1434 O ALA A 188 -2.469 7.216 3.726 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.918 4.456 3.210 1.00 0.00 C ATOM 0 H ALA A 188 -3.346 5.468 5.625 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.838 4.055 3.504 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.853 4.436 2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.220 3.474 3.574 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.655 5.199 3.516 1.00 0.00 H new ATOM 1441 N SER A 189 -1.240 6.096 2.210 1.00 0.00 N ATOM 1442 CA SER A 189 -0.706 7.303 1.589 1.00 0.00 C ATOM 1443 C SER A 189 -0.645 7.152 0.072 1.00 0.00 C ATOM 1444 O SER A 189 -0.622 6.038 -0.453 1.00 0.00 O ATOM 1445 CB SER A 189 0.688 7.611 2.138 1.00 0.00 C ATOM 1446 OG SER A 189 0.631 7.945 3.514 1.00 0.00 O ATOM 0 H SER A 189 -0.913 5.226 1.791 1.00 0.00 H new ATOM 0 HA SER A 189 -1.374 8.130 1.828 1.00 0.00 H new ATOM 0 HB2 SER A 189 1.337 6.747 1.997 1.00 0.00 H new ATOM 0 HB3 SER A 189 1.129 8.436 1.578 1.00 0.00 H new ATOM 0 HG SER A 189 1.535 8.136 3.842 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.620 8.281 -0.628 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.562 8.276 -2.086 1.00 0.00 C ATOM 1454 C LEU A 190 0.520 9.226 -2.591 1.00 0.00 C ATOM 1455 O LEU A 190 0.502 10.419 -2.289 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.918 8.672 -2.671 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.120 8.375 -4.158 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -3.600 8.241 -4.479 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -1.483 9.463 -5.010 1.00 0.00 C ATOM 0 H LEU A 190 -0.639 9.211 -0.210 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.314 7.266 -2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.698 8.158 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.062 9.741 -2.512 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.632 7.428 -4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -3.724 8.030 -5.541 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -4.027 7.426 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -4.112 9.171 -4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -1.636 9.236 -6.065 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -1.941 10.424 -4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.414 9.510 -4.801 1.00 0.00 H new ATOM 1471 N GLY A 191 1.459 8.689 -3.363 1.00 0.00 N ATOM 1472 CA GLY A 191 2.534 9.503 -3.899 1.00 0.00 C ATOM 1473 C GLY A 191 3.873 9.189 -3.261 1.00 0.00 C ATOM 1474 O GLY A 191 4.746 10.053 -3.175 1.00 0.00 O ATOM 0 H GLY A 191 1.495 7.704 -3.627 1.00 0.00 H new ATOM 0 HA2 GLY A 191 2.602 9.346 -4.975 1.00 0.00 H new ATOM 0 HA3 GLY A 191 2.300 10.556 -3.745 1.00 0.00 H new