USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 570 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00577) USER MOD Set 1.2: A 145 LYS NZ :NH3+ -156:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -120:sc= -0.97 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.0427 K(o=-0.043,f=-1.1!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 91:sc= 0.319 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -53:sc= -0.694 USER MOD Single : A 132 MET CE :methyl 175:sc= -1.09 (180deg=-1.4) USER MOD Single : A 134 GLN : amide:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 137 LYS NZ :NH3+ -129:sc= -0.0888 (180deg=-0.614) USER MOD Single : A 144 SER OG : rot 180:sc= 0.0343 USER MOD Single : A 153 THR OG1 : rot 180:sc= -0.0122 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.606 USER MOD Single : A 158 GLN :FLIP amide:sc= 0.207 F(o=-0.32,f=0.21) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl -164:sc= -0.0396 (180deg=-0.459) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 166 HIS : no HD1:sc= -2.88 K(o=-2.9,f=-4.3!) USER MOD Single : A 167 MET CE :methyl 168:sc= 0 (180deg=-0.152) USER MOD Single : A 173 CYS SG : rot -25:sc= 0.717 USER MOD Single : A 175 CYS SG : rot -150:sc= -0.868 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 207 N SER A 104 -1.958 10.522 -2.184 1.00 0.00 N ATOM 208 CA SER A 104 -0.603 9.995 -2.291 1.00 0.00 C ATOM 209 C SER A 104 -0.614 8.469 -2.311 1.00 0.00 C ATOM 210 O SER A 104 -1.459 7.835 -1.680 1.00 0.00 O ATOM 211 CB SER A 104 0.255 10.495 -1.127 1.00 0.00 C ATOM 212 OG SER A 104 0.622 11.851 -1.310 1.00 0.00 O ATOM 0 HA SER A 104 -0.174 10.351 -3.228 1.00 0.00 H new ATOM 0 HB2 SER A 104 -0.296 10.387 -0.193 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.151 9.881 -1.042 1.00 0.00 H new ATOM 0 HG SER A 104 1.168 12.147 -0.552 1.00 0.00 H new ATOM 218 N ASP A 105 0.331 7.887 -3.042 1.00 0.00 N ATOM 219 CA ASP A 105 0.432 6.436 -3.144 1.00 0.00 C ATOM 220 C ASP A 105 0.748 5.816 -1.787 1.00 0.00 C ATOM 221 O ASP A 105 1.675 6.243 -1.098 1.00 0.00 O ATOM 222 CB ASP A 105 1.510 6.049 -4.159 1.00 0.00 C ATOM 223 CG ASP A 105 2.743 6.924 -4.055 1.00 0.00 C ATOM 224 OD1 ASP A 105 2.710 8.060 -4.573 1.00 0.00 O ATOM 225 OD2 ASP A 105 3.742 6.473 -3.457 1.00 0.00 O ATOM 0 H ASP A 105 1.037 8.398 -3.572 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.530 6.052 -3.483 1.00 0.00 H new ATOM 0 HB2 ASP A 105 1.793 5.008 -4.005 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.100 6.122 -5.166 1.00 0.00 H new ATOM 230 N LEU A 106 -0.028 4.807 -1.408 1.00 0.00 N ATOM 231 CA LEU A 106 0.168 4.127 -0.132 1.00 0.00 C ATOM 232 C LEU A 106 0.753 2.734 -0.341 1.00 0.00 C ATOM 233 O LEU A 106 0.372 2.024 -1.272 1.00 0.00 O ATOM 234 CB LEU A 106 -1.159 4.028 0.624 1.00 0.00 C ATOM 235 CG LEU A 106 -1.898 5.346 0.859 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.258 5.090 1.488 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.068 6.273 1.736 1.00 0.00 C ATOM 0 H LEU A 106 -0.799 4.441 -1.966 1.00 0.00 H new ATOM 0 HA LEU A 106 0.873 4.711 0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.819 3.358 0.073 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -0.969 3.564 1.592 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.052 5.832 -0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.769 6.039 1.648 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.854 4.464 0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.127 4.583 2.444 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.609 7.206 1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.883 5.795 2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.117 6.483 1.246 1.00 0.00 H new ATOM 249 N ILE A 107 1.678 2.350 0.531 1.00 0.00 N ATOM 250 CA ILE A 107 2.313 1.041 0.444 1.00 0.00 C ATOM 251 C ILE A 107 1.619 0.032 1.353 1.00 0.00 C ATOM 252 O ILE A 107 1.277 0.341 2.494 1.00 0.00 O ATOM 253 CB ILE A 107 3.805 1.113 0.820 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.430 -0.284 0.784 1.00 0.00 C ATOM 255 CG2 ILE A 107 3.975 1.740 2.196 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.939 -0.273 0.890 1.00 0.00 C ATOM 0 H ILE A 107 2.005 2.927 1.306 1.00 0.00 H new ATOM 0 HA ILE A 107 2.223 0.715 -0.592 1.00 0.00 H new ATOM 0 HB ILE A 107 4.319 1.740 0.091 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.021 -0.878 1.601 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.142 -0.778 -0.144 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.035 1.784 2.447 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.561 2.748 2.190 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.451 1.137 2.938 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.313 -1.296 0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.358 0.293 0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.234 0.192 1.831 1.00 0.00 H new ATOM 268 N VAL A 108 1.416 -1.177 0.839 1.00 0.00 N ATOM 269 CA VAL A 108 0.765 -2.233 1.605 1.00 0.00 C ATOM 270 C VAL A 108 1.764 -3.312 2.011 1.00 0.00 C ATOM 271 O VAL A 108 2.542 -3.795 1.187 1.00 0.00 O ATOM 272 CB VAL A 108 -0.379 -2.884 0.805 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.249 -3.738 1.714 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.210 -1.819 0.104 1.00 0.00 C ATOM 0 H VAL A 108 1.693 -1.449 -0.104 1.00 0.00 H new ATOM 0 HA VAL A 108 0.353 -1.767 2.500 1.00 0.00 H new ATOM 0 HB VAL A 108 0.056 -3.533 0.045 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.051 -4.189 1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.643 -4.523 2.165 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.677 -3.114 2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.014 -2.296 -0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.636 -1.143 0.846 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.576 -1.254 -0.580 1.00 0.00 H new ATOM 284 N LEU A 109 1.735 -3.687 3.285 1.00 0.00 N ATOM 285 CA LEU A 109 2.638 -4.710 3.802 1.00 0.00 C ATOM 286 C LEU A 109 1.856 -5.907 4.334 1.00 0.00 C ATOM 287 O LEU A 109 0.844 -5.747 5.015 1.00 0.00 O ATOM 288 CB LEU A 109 3.519 -4.129 4.909 1.00 0.00 C ATOM 289 CG LEU A 109 4.333 -2.889 4.537 1.00 0.00 C ATOM 290 CD1 LEU A 109 4.564 -2.016 5.760 1.00 0.00 C ATOM 291 CD2 LEU A 109 5.659 -3.291 3.908 1.00 0.00 C ATOM 0 H LEU A 109 1.096 -3.298 3.979 1.00 0.00 H new ATOM 0 HA LEU A 109 3.272 -5.048 2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.883 -3.880 5.759 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.208 -4.905 5.242 1.00 0.00 H new ATOM 0 HG LEU A 109 3.767 -2.312 3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.145 -1.138 5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.604 -1.699 6.168 1.00 0.00 H new ATOM 0 HD13 LEU A 109 5.109 -2.583 6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.225 -2.396 3.650 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.231 -3.890 4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.472 -3.875 3.007 1.00 0.00 H new ATOM 303 N GLY A 110 2.335 -7.107 4.020 1.00 0.00 N ATOM 304 CA GLY A 110 1.670 -8.314 4.476 1.00 0.00 C ATOM 305 C GLY A 110 0.609 -8.794 3.506 1.00 0.00 C ATOM 306 O GLY A 110 -0.448 -9.274 3.917 1.00 0.00 O ATOM 0 H GLY A 110 3.172 -7.265 3.458 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.410 -9.101 4.618 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.212 -8.128 5.447 1.00 0.00 H new ATOM 310 N LEU A 111 0.890 -8.663 2.214 1.00 0.00 N ATOM 311 CA LEU A 111 -0.049 -9.087 1.181 1.00 0.00 C ATOM 312 C LEU A 111 0.249 -10.511 0.724 1.00 0.00 C ATOM 313 O LEU A 111 1.402 -10.905 0.552 1.00 0.00 O ATOM 314 CB LEU A 111 0.012 -8.133 -0.014 1.00 0.00 C ATOM 315 CG LEU A 111 -0.765 -6.824 0.132 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.576 -5.951 -1.099 1.00 0.00 C ATOM 317 CD2 LEU A 111 -2.242 -7.105 0.367 1.00 0.00 C ATOM 0 H LEU A 111 1.760 -8.267 1.857 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.052 -9.064 1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.057 -7.892 -0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.362 -8.659 -0.892 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.375 -6.286 0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.136 -5.024 -0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.482 -5.722 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.939 -6.481 -1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.780 -6.162 0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.645 -7.664 -0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.360 -7.691 1.279 1.00 0.00 H new ATOM 329 N PRO A 112 -0.815 -11.302 0.521 1.00 0.00 N ATOM 330 CA PRO A 112 -0.693 -12.695 0.079 1.00 0.00 C ATOM 331 C PRO A 112 -0.212 -12.805 -1.364 1.00 0.00 C ATOM 332 O PRO A 112 -0.426 -11.899 -2.170 1.00 0.00 O ATOM 333 CB PRO A 112 -2.119 -13.235 0.210 1.00 0.00 C ATOM 334 CG PRO A 112 -2.991 -12.033 0.093 1.00 0.00 C ATOM 335 CD PRO A 112 -2.219 -10.899 0.707 1.00 0.00 C ATOM 0 HA PRO A 112 0.042 -13.246 0.666 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.340 -13.962 -0.571 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.265 -13.739 1.165 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.229 -11.824 -0.950 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.938 -12.186 0.611 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.434 -9.952 0.212 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.464 -10.771 1.761 1.00 0.00 H new ATOM 343 N TRP A 113 0.436 -13.919 -1.684 1.00 0.00 N ATOM 344 CA TRP A 113 0.946 -14.146 -3.031 1.00 0.00 C ATOM 345 C TRP A 113 -0.197 -14.315 -4.025 1.00 0.00 C ATOM 346 O TRP A 113 -0.277 -13.598 -5.022 1.00 0.00 O ATOM 347 CB TRP A 113 1.846 -15.383 -3.055 1.00 0.00 C ATOM 348 CG TRP A 113 1.160 -16.626 -2.577 1.00 0.00 C ATOM 349 CD1 TRP A 113 1.008 -17.031 -1.282 1.00 0.00 C ATOM 350 CD2 TRP A 113 0.536 -17.627 -3.388 1.00 0.00 C ATOM 351 NE1 TRP A 113 0.326 -18.224 -1.239 1.00 0.00 N ATOM 352 CE2 TRP A 113 0.025 -18.610 -2.518 1.00 0.00 C ATOM 353 CE3 TRP A 113 0.357 -17.788 -4.765 1.00 0.00 C ATOM 354 CZ2 TRP A 113 -0.651 -19.735 -2.982 1.00 0.00 C ATOM 355 CZ3 TRP A 113 -0.313 -18.906 -5.224 1.00 0.00 C ATOM 356 CH2 TRP A 113 -0.812 -19.867 -4.335 1.00 0.00 C ATOM 0 H TRP A 113 0.621 -14.679 -1.029 1.00 0.00 H new ATOM 0 HA TRP A 113 1.530 -13.274 -3.323 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.205 -15.543 -4.072 1.00 0.00 H new ATOM 0 HB3 TRP A 113 2.722 -15.198 -2.433 1.00 0.00 H new ATOM 0 HD1 TRP A 113 1.370 -16.493 -0.418 1.00 0.00 H new ATOM 0 HE1 TRP A 113 0.084 -18.738 -0.392 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.736 -17.051 -5.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -1.035 -20.478 -2.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.454 -19.041 -6.286 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.334 -20.729 -4.725 1.00 0.00 H new ATOM 367 N LYS A 114 -1.081 -15.267 -3.747 1.00 0.00 N ATOM 368 CA LYS A 114 -2.223 -15.529 -4.616 1.00 0.00 C ATOM 369 C LYS A 114 -2.834 -14.226 -5.119 1.00 0.00 C ATOM 370 O LYS A 114 -3.453 -14.188 -6.183 1.00 0.00 O ATOM 371 CB LYS A 114 -3.280 -16.347 -3.870 1.00 0.00 C ATOM 372 CG LYS A 114 -3.636 -15.781 -2.506 1.00 0.00 C ATOM 373 CD LYS A 114 -2.771 -16.380 -1.411 1.00 0.00 C ATOM 374 CE LYS A 114 -3.518 -16.453 -0.088 1.00 0.00 C ATOM 375 NZ LYS A 114 -4.463 -17.603 -0.048 1.00 0.00 N ATOM 0 H LYS A 114 -1.029 -15.870 -2.926 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.871 -16.099 -5.475 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.183 -16.400 -4.479 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -2.918 -17.368 -3.747 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.513 -14.698 -2.517 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.686 -15.980 -2.291 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.451 -17.380 -1.705 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -1.870 -15.780 -1.288 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.802 -16.543 0.729 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.068 -15.525 0.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.953 -17.618 0.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.162 -17.505 -0.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.935 -18.490 -0.174 1.00 0.00 H new ATOM 389 N THR A 115 -2.656 -13.157 -4.349 1.00 0.00 N ATOM 390 CA THR A 115 -3.190 -11.852 -4.716 1.00 0.00 C ATOM 391 C THR A 115 -2.279 -11.147 -5.714 1.00 0.00 C ATOM 392 O THR A 115 -1.055 -11.165 -5.575 1.00 0.00 O ATOM 393 CB THR A 115 -3.373 -10.951 -3.480 1.00 0.00 C ATOM 394 OG1 THR A 115 -4.505 -11.389 -2.719 1.00 0.00 O ATOM 395 CG2 THR A 115 -3.564 -9.499 -3.892 1.00 0.00 C ATOM 0 H THR A 115 -2.145 -13.170 -3.466 1.00 0.00 H new ATOM 0 HA THR A 115 -4.163 -12.027 -5.176 1.00 0.00 H new ATOM 0 HB THR A 115 -2.474 -11.023 -2.868 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.162 -10.664 -2.663 1.00 0.00 H new ATOM 0 HG21 THR A 115 -3.691 -8.882 -3.002 1.00 0.00 H new ATOM 0 HG22 THR A 115 -2.689 -9.160 -4.447 1.00 0.00 H new ATOM 0 HG23 THR A 115 -4.449 -9.413 -4.523 1.00 0.00 H new ATOM 403 N THR A 116 -2.882 -10.524 -6.723 1.00 0.00 N ATOM 404 CA THR A 116 -2.124 -9.813 -7.744 1.00 0.00 C ATOM 405 C THR A 116 -2.676 -8.409 -7.960 1.00 0.00 C ATOM 406 O THR A 116 -3.654 -8.013 -7.327 1.00 0.00 O ATOM 407 CB THR A 116 -2.142 -10.570 -9.086 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.484 -10.939 -9.423 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.271 -11.816 -9.015 1.00 0.00 C ATOM 0 H THR A 116 -3.893 -10.498 -6.854 1.00 0.00 H new ATOM 0 HA THR A 116 -1.097 -9.746 -7.386 1.00 0.00 H new ATOM 0 HB THR A 116 -1.743 -9.910 -9.856 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.487 -11.418 -10.278 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.299 -12.334 -9.973 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.244 -11.530 -8.787 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.645 -12.477 -8.234 1.00 0.00 H new ATOM 417 N GLU A 117 -2.043 -7.660 -8.857 1.00 0.00 N ATOM 418 CA GLU A 117 -2.472 -6.299 -9.155 1.00 0.00 C ATOM 419 C GLU A 117 -3.904 -6.282 -9.681 1.00 0.00 C ATOM 420 O GLU A 117 -4.710 -5.439 -9.288 1.00 0.00 O ATOM 421 CB GLU A 117 -1.533 -5.657 -10.180 1.00 0.00 C ATOM 422 CG GLU A 117 -0.092 -5.561 -9.709 1.00 0.00 C ATOM 423 CD GLU A 117 0.804 -4.861 -10.712 1.00 0.00 C ATOM 424 OE1 GLU A 117 0.337 -3.897 -11.354 1.00 0.00 O ATOM 425 OE2 GLU A 117 1.973 -5.277 -10.854 1.00 0.00 O ATOM 0 H GLU A 117 -1.231 -7.973 -9.390 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.436 -5.724 -8.230 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.567 -6.235 -11.103 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.896 -4.657 -10.417 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.059 -5.024 -8.761 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.293 -6.564 -9.521 1.00 0.00 H new ATOM 432 N GLN A 118 -4.212 -7.220 -10.571 1.00 0.00 N ATOM 433 CA GLN A 118 -5.547 -7.312 -11.151 1.00 0.00 C ATOM 434 C GLN A 118 -6.592 -7.575 -10.073 1.00 0.00 C ATOM 435 O GLN A 118 -7.668 -6.976 -10.078 1.00 0.00 O ATOM 436 CB GLN A 118 -5.592 -8.422 -12.204 1.00 0.00 C ATOM 437 CG GLN A 118 -5.201 -7.955 -13.597 1.00 0.00 C ATOM 438 CD GLN A 118 -4.945 -9.108 -14.548 1.00 0.00 C ATOM 439 OE1 GLN A 118 -4.527 -10.189 -14.133 1.00 0.00 O ATOM 440 NE2 GLN A 118 -5.196 -8.883 -15.832 1.00 0.00 N ATOM 0 H GLN A 118 -3.556 -7.926 -10.906 1.00 0.00 H new ATOM 0 HA GLN A 118 -5.776 -6.359 -11.627 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.924 -9.228 -11.899 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -6.599 -8.838 -12.239 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -5.994 -7.325 -14.001 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.305 -7.337 -13.531 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -5.542 -7.971 -16.132 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -5.043 -9.622 -16.519 1.00 0.00 H new ATOM 449 N ASP A 119 -6.270 -8.474 -9.150 1.00 0.00 N ATOM 450 CA ASP A 119 -7.181 -8.816 -8.064 1.00 0.00 C ATOM 451 C ASP A 119 -7.298 -7.665 -7.070 1.00 0.00 C ATOM 452 O ASP A 119 -8.393 -7.335 -6.612 1.00 0.00 O ATOM 453 CB ASP A 119 -6.703 -10.079 -7.347 1.00 0.00 C ATOM 454 CG ASP A 119 -7.018 -11.342 -8.125 1.00 0.00 C ATOM 455 OD1 ASP A 119 -6.461 -11.511 -9.230 1.00 0.00 O ATOM 456 OD2 ASP A 119 -7.822 -12.159 -7.630 1.00 0.00 O ATOM 0 H ASP A 119 -5.384 -8.980 -9.132 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.165 -9.003 -8.494 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.627 -10.015 -7.184 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.172 -10.135 -6.364 1.00 0.00 H new ATOM 461 N LEU A 120 -6.163 -7.059 -6.739 1.00 0.00 N ATOM 462 CA LEU A 120 -6.138 -5.944 -5.798 1.00 0.00 C ATOM 463 C LEU A 120 -7.019 -4.799 -6.285 1.00 0.00 C ATOM 464 O LEU A 120 -7.710 -4.153 -5.497 1.00 0.00 O ATOM 465 CB LEU A 120 -4.703 -5.451 -5.601 1.00 0.00 C ATOM 466 CG LEU A 120 -3.826 -6.291 -4.673 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.407 -5.746 -4.641 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.416 -6.330 -3.271 1.00 0.00 C ATOM 0 H LEU A 120 -5.249 -7.320 -7.108 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.530 -6.297 -4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.220 -5.401 -6.577 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.740 -4.434 -5.211 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.793 -7.309 -5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.798 -6.357 -3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.985 -5.772 -5.645 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.420 -4.718 -4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.778 -6.933 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.480 -5.317 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.413 -6.769 -3.308 1.00 0.00 H new ATOM 480 N LYS A 121 -6.992 -4.553 -7.591 1.00 0.00 N ATOM 481 CA LYS A 121 -7.791 -3.489 -8.186 1.00 0.00 C ATOM 482 C LYS A 121 -9.280 -3.732 -7.957 1.00 0.00 C ATOM 483 O LYS A 121 -10.028 -2.807 -7.645 1.00 0.00 O ATOM 484 CB LYS A 121 -7.505 -3.386 -9.686 1.00 0.00 C ATOM 485 CG LYS A 121 -8.053 -2.121 -10.324 1.00 0.00 C ATOM 486 CD LYS A 121 -9.496 -2.300 -10.767 1.00 0.00 C ATOM 487 CE LYS A 121 -10.162 -0.962 -11.049 1.00 0.00 C ATOM 488 NZ LYS A 121 -11.526 -1.131 -11.622 1.00 0.00 N ATOM 0 H LYS A 121 -6.425 -5.077 -8.257 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.516 -2.551 -7.704 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.427 -3.426 -9.846 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.934 -4.252 -10.190 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -7.989 -1.297 -9.613 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.439 -1.850 -11.183 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.529 -2.920 -11.663 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.052 -2.829 -9.993 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.225 -0.386 -10.126 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.546 -0.388 -11.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.946 -0.196 -11.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.464 -1.659 -12.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -12.122 -1.656 -10.951 1.00 0.00 H new ATOM 502 N GLU A 122 -9.701 -4.983 -8.114 1.00 0.00 N ATOM 503 CA GLU A 122 -11.100 -5.347 -7.924 1.00 0.00 C ATOM 504 C GLU A 122 -11.482 -5.286 -6.447 1.00 0.00 C ATOM 505 O GLU A 122 -12.541 -4.770 -6.090 1.00 0.00 O ATOM 506 CB GLU A 122 -11.365 -6.750 -8.473 1.00 0.00 C ATOM 507 CG GLU A 122 -11.098 -6.881 -9.963 1.00 0.00 C ATOM 508 CD GLU A 122 -11.812 -8.067 -10.582 1.00 0.00 C ATOM 509 OE1 GLU A 122 -11.327 -9.206 -10.411 1.00 0.00 O ATOM 510 OE2 GLU A 122 -12.855 -7.858 -11.236 1.00 0.00 O ATOM 0 H GLU A 122 -9.094 -5.761 -8.372 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.713 -4.630 -8.470 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -10.741 -7.465 -7.936 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.402 -7.019 -8.273 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -11.415 -5.968 -10.467 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.025 -6.981 -10.129 1.00 0.00 H new ATOM 517 N TYR A 123 -10.612 -5.818 -5.595 1.00 0.00 N ATOM 518 CA TYR A 123 -10.859 -5.827 -4.158 1.00 0.00 C ATOM 519 C TYR A 123 -10.924 -4.406 -3.607 1.00 0.00 C ATOM 520 O TYR A 123 -11.871 -4.041 -2.911 1.00 0.00 O ATOM 521 CB TYR A 123 -9.765 -6.616 -3.437 1.00 0.00 C ATOM 522 CG TYR A 123 -10.071 -6.884 -1.981 1.00 0.00 C ATOM 523 CD1 TYR A 123 -11.056 -7.792 -1.614 1.00 0.00 C ATOM 524 CD2 TYR A 123 -9.376 -6.228 -0.973 1.00 0.00 C ATOM 525 CE1 TYR A 123 -11.340 -8.040 -0.285 1.00 0.00 C ATOM 526 CE2 TYR A 123 -9.652 -6.471 0.359 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.635 -7.377 0.698 1.00 0.00 C ATOM 528 OH TYR A 123 -10.914 -7.620 2.023 1.00 0.00 O ATOM 0 H TYR A 123 -9.730 -6.248 -5.874 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.821 -6.309 -3.983 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.617 -7.567 -3.949 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.826 -6.066 -3.507 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -11.610 -8.313 -2.381 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -8.607 -5.516 -1.235 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -12.110 -8.749 -0.017 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -9.101 -5.954 1.131 1.00 0.00 H new ATOM 0 HH TYR A 123 -10.347 -8.351 2.348 1.00 0.00 H new ATOM 538 N PHE A 124 -9.910 -3.609 -3.925 1.00 0.00 N ATOM 539 CA PHE A 124 -9.850 -2.227 -3.463 1.00 0.00 C ATOM 540 C PHE A 124 -11.023 -1.419 -4.009 1.00 0.00 C ATOM 541 O PHE A 124 -11.510 -0.494 -3.359 1.00 0.00 O ATOM 542 CB PHE A 124 -8.529 -1.581 -3.888 1.00 0.00 C ATOM 543 CG PHE A 124 -7.349 -2.046 -3.085 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.360 -1.965 -1.701 1.00 0.00 C ATOM 545 CD2 PHE A 124 -6.227 -2.564 -3.712 1.00 0.00 C ATOM 546 CE1 PHE A 124 -6.275 -2.391 -0.960 1.00 0.00 C ATOM 547 CE2 PHE A 124 -5.139 -2.992 -2.976 1.00 0.00 C ATOM 548 CZ PHE A 124 -5.163 -2.906 -1.598 1.00 0.00 C ATOM 0 H PHE A 124 -9.118 -3.896 -4.501 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.910 -2.232 -2.375 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.350 -1.798 -4.941 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.617 -0.498 -3.796 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -8.227 -1.564 -1.197 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -6.203 -2.634 -4.789 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -6.296 -2.322 0.118 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.271 -3.393 -3.478 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.314 -3.241 -1.020 1.00 0.00 H new ATOM 558 N SER A 125 -11.472 -1.775 -5.208 1.00 0.00 N ATOM 559 CA SER A 125 -12.585 -1.082 -5.845 1.00 0.00 C ATOM 560 C SER A 125 -13.840 -1.160 -4.981 1.00 0.00 C ATOM 561 O SER A 125 -14.765 -0.361 -5.133 1.00 0.00 O ATOM 562 CB SER A 125 -12.865 -1.680 -7.225 1.00 0.00 C ATOM 563 OG SER A 125 -14.020 -1.102 -7.807 1.00 0.00 O ATOM 0 H SER A 125 -11.082 -2.540 -5.758 1.00 0.00 H new ATOM 0 HA SER A 125 -12.308 -0.034 -5.961 1.00 0.00 H new ATOM 0 HB2 SER A 125 -12.006 -1.518 -7.876 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.999 -2.758 -7.137 1.00 0.00 H new ATOM 0 HG SER A 125 -14.176 -1.500 -8.689 1.00 0.00 H new ATOM 569 N THR A 126 -13.865 -2.130 -4.072 1.00 0.00 N ATOM 570 CA THR A 126 -15.006 -2.315 -3.183 1.00 0.00 C ATOM 571 C THR A 126 -15.198 -1.105 -2.276 1.00 0.00 C ATOM 572 O THR A 126 -16.324 -0.758 -1.918 1.00 0.00 O ATOM 573 CB THR A 126 -14.840 -3.574 -2.311 1.00 0.00 C ATOM 574 OG1 THR A 126 -13.727 -3.413 -1.424 1.00 0.00 O ATOM 575 CG2 THR A 126 -14.631 -4.808 -3.176 1.00 0.00 C ATOM 0 H THR A 126 -13.108 -2.800 -3.932 1.00 0.00 H new ATOM 0 HA THR A 126 -15.885 -2.434 -3.817 1.00 0.00 H new ATOM 0 HB THR A 126 -15.752 -3.708 -1.729 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.932 -3.161 -1.939 1.00 0.00 H new ATOM 0 HG21 THR A 126 -14.516 -5.684 -2.538 1.00 0.00 H new ATOM 0 HG22 THR A 126 -15.493 -4.945 -3.829 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.734 -4.680 -3.782 1.00 0.00 H new ATOM 583 N PHE A 127 -14.093 -0.464 -1.909 1.00 0.00 N ATOM 584 CA PHE A 127 -14.141 0.708 -1.043 1.00 0.00 C ATOM 585 C PHE A 127 -14.637 1.930 -1.810 1.00 0.00 C ATOM 586 O PHE A 127 -15.286 2.810 -1.245 1.00 0.00 O ATOM 587 CB PHE A 127 -12.758 0.989 -0.453 1.00 0.00 C ATOM 588 CG PHE A 127 -12.050 -0.245 0.030 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.760 -1.399 0.317 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.674 -0.250 0.196 1.00 0.00 C ATOM 591 CE1 PHE A 127 -12.111 -2.535 0.762 1.00 0.00 C ATOM 592 CE2 PHE A 127 -10.020 -1.384 0.640 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.739 -2.528 0.922 1.00 0.00 C ATOM 0 H PHE A 127 -13.154 -0.737 -2.198 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.839 0.502 -0.232 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -12.143 1.479 -1.207 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.861 1.688 0.377 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.833 -1.411 0.192 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -10.106 0.642 -0.024 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.676 -3.428 0.985 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.947 -1.375 0.766 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.230 -3.416 1.267 1.00 0.00 H new ATOM 603 N GLY A 128 -14.325 1.978 -3.102 1.00 0.00 N ATOM 604 CA GLY A 128 -14.746 3.096 -3.926 1.00 0.00 C ATOM 605 C GLY A 128 -14.289 2.960 -5.365 1.00 0.00 C ATOM 606 O GLY A 128 -14.965 2.335 -6.180 1.00 0.00 O ATOM 0 H GLY A 128 -13.788 1.263 -3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.833 3.174 -3.899 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.349 4.021 -3.508 1.00 0.00 H new ATOM 610 N GLU A 129 -13.139 3.549 -5.677 1.00 0.00 N ATOM 611 CA GLU A 129 -12.594 3.492 -7.028 1.00 0.00 C ATOM 612 C GLU A 129 -11.069 3.539 -7.003 1.00 0.00 C ATOM 613 O GLU A 129 -10.474 4.569 -6.686 1.00 0.00 O ATOM 614 CB GLU A 129 -13.137 4.650 -7.869 1.00 0.00 C ATOM 615 CG GLU A 129 -12.575 4.692 -9.281 1.00 0.00 C ATOM 616 CD GLU A 129 -13.395 3.873 -10.259 1.00 0.00 C ATOM 617 OE1 GLU A 129 -14.067 2.918 -9.816 1.00 0.00 O ATOM 618 OE2 GLU A 129 -13.364 4.187 -11.467 1.00 0.00 O ATOM 0 H GLU A 129 -12.567 4.071 -5.013 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.903 2.548 -7.477 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.223 4.572 -7.921 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.909 5.591 -7.368 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.536 5.727 -9.622 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.550 4.321 -9.272 1.00 0.00 H new ATOM 625 N VAL A 130 -10.443 2.416 -7.338 1.00 0.00 N ATOM 626 CA VAL A 130 -8.988 2.327 -7.355 1.00 0.00 C ATOM 627 C VAL A 130 -8.389 3.302 -8.363 1.00 0.00 C ATOM 628 O VAL A 130 -8.816 3.359 -9.517 1.00 0.00 O ATOM 629 CB VAL A 130 -8.516 0.901 -7.695 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.001 0.856 -7.822 1.00 0.00 C ATOM 631 CG2 VAL A 130 -9.001 -0.085 -6.642 1.00 0.00 C ATOM 0 H VAL A 130 -10.921 1.554 -7.602 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.644 2.587 -6.354 1.00 0.00 H new ATOM 0 HB VAL A 130 -8.945 0.613 -8.655 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.686 -0.159 -8.062 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -6.682 1.532 -8.615 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.548 1.163 -6.879 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.659 -1.088 -6.898 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.602 0.197 -5.668 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -10.090 -0.072 -6.605 1.00 0.00 H new ATOM 641 N LEU A 131 -7.398 4.068 -7.920 1.00 0.00 N ATOM 642 CA LEU A 131 -6.739 5.041 -8.784 1.00 0.00 C ATOM 643 C LEU A 131 -5.391 4.516 -9.268 1.00 0.00 C ATOM 644 O LEU A 131 -4.934 4.862 -10.356 1.00 0.00 O ATOM 645 CB LEU A 131 -6.546 6.364 -8.040 1.00 0.00 C ATOM 646 CG LEU A 131 -6.257 7.588 -8.910 1.00 0.00 C ATOM 647 CD1 LEU A 131 -7.464 7.928 -9.770 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.864 8.776 -8.045 1.00 0.00 C ATOM 0 H LEU A 131 -7.033 4.034 -6.968 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.376 5.208 -9.653 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.444 6.563 -7.455 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.725 6.244 -7.333 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.422 7.353 -9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -7.240 8.802 -10.382 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.700 7.083 -10.416 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.318 8.144 -9.129 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.662 9.638 -8.681 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.678 9.013 -7.360 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.969 8.529 -7.473 1.00 0.00 H new ATOM 660 N MET A 132 -4.762 3.677 -8.452 1.00 0.00 N ATOM 661 CA MET A 132 -3.468 3.100 -8.799 1.00 0.00 C ATOM 662 C MET A 132 -3.261 1.764 -8.094 1.00 0.00 C ATOM 663 O MET A 132 -3.545 1.628 -6.904 1.00 0.00 O ATOM 664 CB MET A 132 -2.340 4.065 -8.428 1.00 0.00 C ATOM 665 CG MET A 132 -2.133 5.177 -9.444 1.00 0.00 C ATOM 666 SD MET A 132 -0.792 6.293 -8.989 1.00 0.00 S ATOM 667 CE MET A 132 0.097 5.288 -7.802 1.00 0.00 C ATOM 0 H MET A 132 -5.127 3.381 -7.546 1.00 0.00 H new ATOM 0 HA MET A 132 -3.452 2.929 -9.875 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.557 4.508 -7.456 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.412 3.503 -8.322 1.00 0.00 H new ATOM 0 HG2 MET A 132 -1.920 4.738 -10.419 1.00 0.00 H new ATOM 0 HG3 MET A 132 -3.056 5.747 -9.546 1.00 0.00 H new ATOM 0 HE1 MET A 132 1.005 5.806 -7.495 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.533 5.112 -6.930 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.360 4.334 -8.258 1.00 0.00 H new ATOM 677 N VAL A 133 -2.766 0.778 -8.836 1.00 0.00 N ATOM 678 CA VAL A 133 -2.521 -0.548 -8.282 1.00 0.00 C ATOM 679 C VAL A 133 -1.218 -1.133 -8.813 1.00 0.00 C ATOM 680 O VAL A 133 -0.929 -1.048 -10.006 1.00 0.00 O ATOM 681 CB VAL A 133 -3.676 -1.514 -8.607 1.00 0.00 C ATOM 682 CG1 VAL A 133 -3.935 -1.552 -10.105 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.370 -2.906 -8.075 1.00 0.00 C ATOM 0 H VAL A 133 -2.527 0.873 -9.823 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.449 -0.431 -7.201 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.579 -1.152 -8.116 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.754 -2.240 -10.315 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.200 -0.554 -10.454 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.036 -1.890 -10.621 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.196 -3.576 -8.313 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.456 -3.279 -8.536 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.239 -2.862 -6.994 1.00 0.00 H new ATOM 693 N GLN A 134 -0.434 -1.727 -7.919 1.00 0.00 N ATOM 694 CA GLN A 134 0.839 -2.327 -8.298 1.00 0.00 C ATOM 695 C GLN A 134 1.286 -3.356 -7.265 1.00 0.00 C ATOM 696 O GLN A 134 1.001 -3.220 -6.075 1.00 0.00 O ATOM 697 CB GLN A 134 1.910 -1.246 -8.455 1.00 0.00 C ATOM 698 CG GLN A 134 3.017 -1.622 -9.425 1.00 0.00 C ATOM 699 CD GLN A 134 4.255 -0.762 -9.261 1.00 0.00 C ATOM 700 OE1 GLN A 134 4.584 0.045 -10.131 1.00 0.00 O ATOM 701 NE2 GLN A 134 4.948 -0.929 -8.141 1.00 0.00 N ATOM 0 H GLN A 134 -0.658 -1.805 -6.927 1.00 0.00 H new ATOM 0 HA GLN A 134 0.702 -2.834 -9.253 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.437 -0.325 -8.796 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.349 -1.037 -7.479 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.284 -2.668 -9.277 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.647 -1.529 -10.446 1.00 0.00 H new ATOM 0 HE21 GLN A 134 4.639 -1.609 -7.447 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.789 -0.377 -7.975 1.00 0.00 H new ATOM 710 N VAL A 135 1.988 -4.386 -7.727 1.00 0.00 N ATOM 711 CA VAL A 135 2.475 -5.438 -6.843 1.00 0.00 C ATOM 712 C VAL A 135 3.953 -5.721 -7.088 1.00 0.00 C ATOM 713 O VAL A 135 4.356 -6.058 -8.201 1.00 0.00 O ATOM 714 CB VAL A 135 1.676 -6.742 -7.029 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.386 -7.904 -6.353 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.263 -6.582 -6.488 1.00 0.00 C ATOM 0 H VAL A 135 2.232 -4.514 -8.709 1.00 0.00 H new ATOM 0 HA VAL A 135 2.341 -5.081 -5.822 1.00 0.00 H new ATOM 0 HB VAL A 135 1.610 -6.959 -8.095 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.807 -8.816 -6.495 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.376 -8.030 -6.792 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.485 -7.699 -5.287 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.288 -7.512 -6.627 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.305 -6.341 -5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.242 -5.778 -7.023 1.00 0.00 H new ATOM 726 N LYS A 136 4.757 -5.583 -6.039 1.00 0.00 N ATOM 727 CA LYS A 136 6.192 -5.825 -6.138 1.00 0.00 C ATOM 728 C LYS A 136 6.497 -7.318 -6.070 1.00 0.00 C ATOM 729 O LYS A 136 6.134 -7.993 -5.107 1.00 0.00 O ATOM 730 CB LYS A 136 6.932 -5.091 -5.018 1.00 0.00 C ATOM 731 CG LYS A 136 8.351 -4.694 -5.385 1.00 0.00 C ATOM 732 CD LYS A 136 8.369 -3.603 -6.443 1.00 0.00 C ATOM 733 CE LYS A 136 9.791 -3.227 -6.831 1.00 0.00 C ATOM 734 NZ LYS A 136 10.471 -2.450 -5.758 1.00 0.00 N ATOM 0 H LYS A 136 4.439 -5.305 -5.110 1.00 0.00 H new ATOM 0 HA LYS A 136 6.534 -5.445 -7.101 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.371 -4.196 -4.749 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.959 -5.728 -4.134 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.875 -4.347 -4.494 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.891 -5.567 -5.752 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.827 -3.942 -7.326 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.848 -2.722 -6.068 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.361 -4.132 -7.041 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.774 -2.640 -7.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.425 -2.184 -6.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.923 -1.591 -5.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.541 -3.032 -4.899 1.00 0.00 H new ATOM 748 N LYS A 137 7.168 -7.827 -7.098 1.00 0.00 N ATOM 749 CA LYS A 137 7.525 -9.239 -7.155 1.00 0.00 C ATOM 750 C LYS A 137 9.040 -9.417 -7.157 1.00 0.00 C ATOM 751 O LYS A 137 9.788 -8.452 -7.313 1.00 0.00 O ATOM 752 CB LYS A 137 6.923 -9.889 -8.403 1.00 0.00 C ATOM 753 CG LYS A 137 5.471 -10.302 -8.233 1.00 0.00 C ATOM 754 CD LYS A 137 4.775 -10.454 -9.575 1.00 0.00 C ATOM 755 CE LYS A 137 3.474 -11.231 -9.442 1.00 0.00 C ATOM 756 NZ LYS A 137 3.704 -12.620 -8.959 1.00 0.00 N ATOM 0 H LYS A 137 7.476 -7.282 -7.903 1.00 0.00 H new ATOM 0 HA LYS A 137 7.120 -9.726 -6.268 1.00 0.00 H new ATOM 0 HB2 LYS A 137 6.999 -9.192 -9.238 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.513 -10.767 -8.666 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.421 -11.244 -7.687 1.00 0.00 H new ATOM 0 HG3 LYS A 137 4.948 -9.558 -7.633 1.00 0.00 H new ATOM 0 HD2 LYS A 137 4.571 -9.469 -9.994 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.437 -10.966 -10.273 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.810 -10.712 -8.751 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.969 -11.261 -10.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.220 -13.291 -9.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 4.724 -12.822 -8.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.329 -12.719 -7.994 1.00 0.00 H new ATOM 861 N SER A 144 6.121 -13.253 -4.948 1.00 0.00 N ATOM 862 CA SER A 144 5.756 -11.870 -4.665 1.00 0.00 C ATOM 863 C SER A 144 6.457 -11.370 -3.405 1.00 0.00 C ATOM 864 O SER A 144 6.706 -12.136 -2.474 1.00 0.00 O ATOM 865 CB SER A 144 4.240 -11.742 -4.504 1.00 0.00 C ATOM 866 OG SER A 144 3.869 -10.406 -4.213 1.00 0.00 O ATOM 0 HA SER A 144 6.077 -11.256 -5.507 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.745 -12.069 -5.418 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.899 -12.400 -3.704 1.00 0.00 H new ATOM 0 HG SER A 144 2.895 -10.350 -4.117 1.00 0.00 H new ATOM 872 N LYS A 145 6.773 -10.080 -3.384 1.00 0.00 N ATOM 873 CA LYS A 145 7.444 -9.475 -2.240 1.00 0.00 C ATOM 874 C LYS A 145 6.491 -9.348 -1.055 1.00 0.00 C ATOM 875 O LYS A 145 6.920 -9.136 0.079 1.00 0.00 O ATOM 876 CB LYS A 145 7.994 -8.097 -2.615 1.00 0.00 C ATOM 877 CG LYS A 145 9.231 -8.154 -3.494 1.00 0.00 C ATOM 878 CD LYS A 145 10.137 -6.957 -3.260 1.00 0.00 C ATOM 879 CE LYS A 145 11.302 -6.941 -4.238 1.00 0.00 C ATOM 880 NZ LYS A 145 11.959 -5.605 -4.296 1.00 0.00 N ATOM 0 H LYS A 145 6.575 -9.433 -4.147 1.00 0.00 H new ATOM 0 HA LYS A 145 8.271 -10.123 -1.951 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.217 -7.533 -3.132 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.232 -7.550 -1.703 1.00 0.00 H new ATOM 0 HG2 LYS A 145 9.781 -9.073 -3.291 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.933 -8.186 -4.542 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.561 -6.037 -3.363 1.00 0.00 H new ATOM 0 HD3 LYS A 145 10.518 -6.981 -2.239 1.00 0.00 H new ATOM 0 HE2 LYS A 145 12.034 -7.693 -3.944 1.00 0.00 H new ATOM 0 HE3 LYS A 145 10.946 -7.214 -5.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 12.445 -5.497 -5.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 11.240 -4.860 -4.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 12.651 -5.525 -3.524 1.00 0.00 H new ATOM 894 N GLY A 146 5.196 -9.481 -1.325 1.00 0.00 N ATOM 895 CA GLY A 146 4.204 -9.380 -0.271 1.00 0.00 C ATOM 896 C GLY A 146 3.835 -7.944 0.042 1.00 0.00 C ATOM 897 O GLY A 146 3.189 -7.667 1.053 1.00 0.00 O ATOM 0 H GLY A 146 4.816 -9.657 -2.255 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.308 -9.926 -0.566 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.586 -9.858 0.631 1.00 0.00 H new ATOM 901 N PHE A 147 4.247 -7.026 -0.827 1.00 0.00 N ATOM 902 CA PHE A 147 3.958 -5.609 -0.637 1.00 0.00 C ATOM 903 C PHE A 147 3.805 -4.901 -1.979 1.00 0.00 C ATOM 904 O PHE A 147 4.436 -5.274 -2.966 1.00 0.00 O ATOM 905 CB PHE A 147 5.069 -4.946 0.180 1.00 0.00 C ATOM 906 CG PHE A 147 6.237 -4.497 -0.651 1.00 0.00 C ATOM 907 CD1 PHE A 147 6.160 -3.342 -1.412 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.412 -5.231 -0.671 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.233 -2.927 -2.178 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.489 -4.821 -1.435 1.00 0.00 C ATOM 911 CZ PHE A 147 8.399 -3.667 -2.189 1.00 0.00 C ATOM 0 H PHE A 147 4.782 -7.238 -1.669 1.00 0.00 H new ATOM 0 HA PHE A 147 3.017 -5.525 -0.093 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.657 -4.086 0.708 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.420 -5.647 0.937 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.251 -2.759 -1.407 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.487 -6.134 -0.083 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.160 -2.025 -2.767 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.399 -5.402 -1.442 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.239 -3.344 -2.786 1.00 0.00 H new ATOM 921 N GLY A 148 2.960 -3.874 -2.007 1.00 0.00 N ATOM 922 CA GLY A 148 2.737 -3.130 -3.233 1.00 0.00 C ATOM 923 C GLY A 148 2.268 -1.712 -2.972 1.00 0.00 C ATOM 924 O GLY A 148 2.152 -1.290 -1.822 1.00 0.00 O ATOM 0 H GLY A 148 2.426 -3.544 -1.203 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.660 -3.104 -3.812 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.995 -3.649 -3.840 1.00 0.00 H new ATOM 928 N PHE A 149 2.000 -0.973 -4.044 1.00 0.00 N ATOM 929 CA PHE A 149 1.544 0.407 -3.926 1.00 0.00 C ATOM 930 C PHE A 149 0.116 0.554 -4.444 1.00 0.00 C ATOM 931 O PHE A 149 -0.265 -0.072 -5.434 1.00 0.00 O ATOM 932 CB PHE A 149 2.477 1.342 -4.698 1.00 0.00 C ATOM 933 CG PHE A 149 3.828 1.501 -4.060 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.801 0.527 -4.216 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.124 2.624 -3.304 1.00 0.00 C ATOM 936 CE1 PHE A 149 6.045 0.671 -3.631 1.00 0.00 C ATOM 937 CE2 PHE A 149 5.366 2.773 -2.717 1.00 0.00 C ATOM 938 CZ PHE A 149 6.327 1.794 -2.879 1.00 0.00 C ATOM 0 H PHE A 149 2.091 -1.307 -5.004 1.00 0.00 H new ATOM 0 HA PHE A 149 1.559 0.680 -2.871 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.605 0.960 -5.711 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.007 2.322 -4.784 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.585 -0.355 -4.801 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.376 3.391 -3.172 1.00 0.00 H new ATOM 0 HE1 PHE A 149 6.796 -0.094 -3.762 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.585 3.654 -2.132 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.297 1.907 -2.418 1.00 0.00 H new ATOM 948 N VAL A 150 -0.670 1.385 -3.768 1.00 0.00 N ATOM 949 CA VAL A 150 -2.056 1.616 -4.159 1.00 0.00 C ATOM 950 C VAL A 150 -2.503 3.026 -3.791 1.00 0.00 C ATOM 951 O VAL A 150 -2.082 3.576 -2.773 1.00 0.00 O ATOM 952 CB VAL A 150 -3.003 0.599 -3.495 1.00 0.00 C ATOM 953 CG1 VAL A 150 -3.237 0.960 -2.036 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.320 0.525 -4.252 1.00 0.00 C ATOM 0 H VAL A 150 -0.371 1.910 -2.946 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.104 1.494 -5.241 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.534 -0.384 -3.530 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.908 0.230 -1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.286 0.957 -1.503 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.684 1.952 -1.974 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.977 -0.198 -3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.796 1.505 -4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.132 0.215 -5.280 1.00 0.00 H new ATOM 964 N ARG A 151 -3.359 3.606 -4.626 1.00 0.00 N ATOM 965 CA ARG A 151 -3.864 4.953 -4.389 1.00 0.00 C ATOM 966 C ARG A 151 -5.349 5.045 -4.729 1.00 0.00 C ATOM 967 O ARG A 151 -5.786 4.580 -5.782 1.00 0.00 O ATOM 968 CB ARG A 151 -3.076 5.969 -5.219 1.00 0.00 C ATOM 969 CG ARG A 151 -3.282 7.408 -4.775 1.00 0.00 C ATOM 970 CD ARG A 151 -2.705 8.389 -5.783 1.00 0.00 C ATOM 971 NE ARG A 151 -1.290 8.656 -5.539 1.00 0.00 N ATOM 972 CZ ARG A 151 -0.601 9.601 -6.169 1.00 0.00 C ATOM 973 NH1 ARG A 151 -1.194 10.366 -7.075 1.00 0.00 N ATOM 974 NH2 ARG A 151 0.684 9.783 -5.892 1.00 0.00 N ATOM 0 H ARG A 151 -3.717 3.164 -5.473 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.737 5.181 -3.331 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.015 5.728 -5.161 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.367 5.875 -6.265 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.347 7.601 -4.646 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.810 7.562 -3.805 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.830 7.990 -6.790 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.263 9.324 -5.739 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.804 8.086 -4.847 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.182 10.230 -7.290 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.662 11.091 -7.557 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.143 9.197 -5.195 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.212 10.509 -6.376 1.00 0.00 H new ATOM 988 N PHE A 152 -6.120 5.647 -3.829 1.00 0.00 N ATOM 989 CA PHE A 152 -7.556 5.798 -4.033 1.00 0.00 C ATOM 990 C PHE A 152 -7.878 7.159 -4.644 1.00 0.00 C ATOM 991 O PHE A 152 -7.125 8.120 -4.482 1.00 0.00 O ATOM 992 CB PHE A 152 -8.301 5.634 -2.706 1.00 0.00 C ATOM 993 CG PHE A 152 -8.181 4.257 -2.118 1.00 0.00 C ATOM 994 CD1 PHE A 152 -9.084 3.263 -2.458 1.00 0.00 C ATOM 995 CD2 PHE A 152 -7.165 3.956 -1.225 1.00 0.00 C ATOM 996 CE1 PHE A 152 -8.977 1.994 -1.920 1.00 0.00 C ATOM 997 CE2 PHE A 152 -7.052 2.690 -0.684 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.960 1.708 -1.030 1.00 0.00 C ATOM 0 H PHE A 152 -5.775 6.038 -2.952 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.883 5.022 -4.724 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.917 6.361 -1.990 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -9.355 5.864 -2.859 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.882 3.482 -3.152 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.453 4.720 -0.949 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.687 1.228 -2.195 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.254 2.468 0.009 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.875 0.719 -0.605 1.00 0.00 H new ATOM 1008 N THR A 153 -9.003 7.233 -5.349 1.00 0.00 N ATOM 1009 CA THR A 153 -9.425 8.473 -5.987 1.00 0.00 C ATOM 1010 C THR A 153 -9.652 9.572 -4.955 1.00 0.00 C ATOM 1011 O THR A 153 -9.251 10.718 -5.158 1.00 0.00 O ATOM 1012 CB THR A 153 -10.717 8.275 -6.801 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.776 7.838 -5.942 1.00 0.00 O ATOM 1014 CG2 THR A 153 -10.506 7.257 -7.912 1.00 0.00 C ATOM 0 H THR A 153 -9.638 6.448 -5.492 1.00 0.00 H new ATOM 0 HA THR A 153 -8.622 8.771 -6.661 1.00 0.00 H new ATOM 0 HB THR A 153 -10.986 9.231 -7.251 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.594 7.716 -6.467 1.00 0.00 H new ATOM 0 HG21 THR A 153 -11.432 7.134 -8.473 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.720 7.607 -8.581 1.00 0.00 H new ATOM 0 HG23 THR A 153 -10.215 6.300 -7.478 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.296 9.215 -3.849 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.576 10.173 -2.785 1.00 0.00 C ATOM 1024 C GLU A 154 -9.574 10.026 -1.643 1.00 0.00 C ATOM 1025 O GLU A 154 -9.351 8.927 -1.137 1.00 0.00 O ATOM 1026 CB GLU A 154 -11.999 9.982 -2.257 1.00 0.00 C ATOM 1027 CG GLU A 154 -13.063 10.033 -3.342 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.448 10.306 -2.788 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -15.124 9.339 -2.379 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -14.856 11.486 -2.764 1.00 0.00 O ATOM 0 H GLU A 154 -10.634 8.270 -3.666 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.483 11.176 -3.201 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.061 9.023 -1.744 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.210 10.754 -1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -12.805 10.809 -4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -13.072 9.086 -3.882 1.00 0.00 H new ATOM 1037 N TYR A 155 -8.974 11.142 -1.244 1.00 0.00 N ATOM 1038 CA TYR A 155 -7.994 11.138 -0.165 1.00 0.00 C ATOM 1039 C TYR A 155 -8.598 10.574 1.118 1.00 0.00 C ATOM 1040 O TYR A 155 -7.913 9.918 1.902 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.472 12.554 0.084 1.00 0.00 C ATOM 1042 CG TYR A 155 -6.515 12.651 1.251 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.367 11.871 1.299 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -6.760 13.523 2.304 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -4.490 11.956 2.364 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -5.889 13.616 3.372 1.00 0.00 C ATOM 1047 CZ TYR A 155 -4.756 12.830 3.398 1.00 0.00 C ATOM 1048 OH TYR A 155 -3.884 12.918 4.459 1.00 0.00 O ATOM 0 H TYR A 155 -9.149 12.060 -1.652 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.163 10.499 -0.466 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.971 12.911 -0.816 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.318 13.218 0.263 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.156 11.187 0.491 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.647 14.139 2.287 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.602 11.342 2.387 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.094 14.300 4.182 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.216 13.580 5.101 1.00 0.00 H new ATOM 1058 N GLU A 156 -9.885 10.834 1.322 1.00 0.00 N ATOM 1059 CA GLU A 156 -10.582 10.352 2.509 1.00 0.00 C ATOM 1060 C GLU A 156 -10.657 8.828 2.515 1.00 0.00 C ATOM 1061 O GLU A 156 -10.612 8.197 3.572 1.00 0.00 O ATOM 1062 CB GLU A 156 -11.992 10.943 2.574 1.00 0.00 C ATOM 1063 CG GLU A 156 -12.886 10.512 1.423 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.122 11.381 1.288 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -14.887 11.481 2.270 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -14.325 11.960 0.200 1.00 0.00 O ATOM 0 H GLU A 156 -10.466 11.375 0.682 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.019 10.674 3.385 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.457 10.648 3.515 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.921 12.031 2.580 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.318 10.548 0.493 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.189 9.476 1.572 1.00 0.00 H new ATOM 1073 N THR A 157 -10.771 8.242 1.327 1.00 0.00 N ATOM 1074 CA THR A 157 -10.854 6.793 1.195 1.00 0.00 C ATOM 1075 C THR A 157 -9.534 6.130 1.572 1.00 0.00 C ATOM 1076 O THR A 157 -9.509 5.168 2.339 1.00 0.00 O ATOM 1077 CB THR A 157 -11.230 6.380 -0.240 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.443 7.032 -0.635 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.403 4.872 -0.342 1.00 0.00 C ATOM 0 H THR A 157 -10.808 8.749 0.443 1.00 0.00 H new ATOM 0 HA THR A 157 -11.635 6.458 1.878 1.00 0.00 H new ATOM 0 HB THR A 157 -10.421 6.683 -0.905 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.675 6.766 -1.549 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.668 4.605 -1.365 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.470 4.379 -0.069 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.195 4.550 0.334 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.439 6.653 1.030 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.114 6.110 1.310 1.00 0.00 C ATOM 1089 C GLN A 158 -6.751 6.296 2.780 1.00 0.00 C ATOM 1090 O GLN A 158 -6.130 5.426 3.391 1.00 0.00 O ATOM 1091 CB GLN A 158 -6.066 6.785 0.424 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.794 8.233 0.798 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.537 8.777 0.148 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -3.506 9.007 0.953 1.00 0.00 O flip ATOM 1095 NE2 GLN A 158 -4.492 8.989 -1.064 1.00 0.00 N flip ATOM 0 H GLN A 158 -8.443 7.451 0.395 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.131 5.042 1.090 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.135 6.222 0.484 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.398 6.743 -0.613 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.645 8.846 0.504 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.702 8.314 1.881 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.308 8.798 -1.646 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.639 9.356 -1.486 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.141 7.435 3.342 1.00 0.00 N ATOM 1105 CA VAL A 159 -6.857 7.735 4.740 1.00 0.00 C ATOM 1106 C VAL A 159 -7.612 6.791 5.669 1.00 0.00 C ATOM 1107 O VAL A 159 -7.047 6.258 6.624 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.229 9.188 5.090 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -7.186 9.403 6.595 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -6.302 10.161 4.377 1.00 0.00 C ATOM 0 H VAL A 159 -7.655 8.166 2.850 1.00 0.00 H new ATOM 0 HA VAL A 159 -5.785 7.599 4.881 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.247 9.376 4.750 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.452 10.435 6.823 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.894 8.731 7.079 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.181 9.197 6.963 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.579 11.183 4.635 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.273 9.975 4.685 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.389 10.023 3.299 1.00 0.00 H new ATOM 1120 N LYS A 160 -8.893 6.587 5.382 1.00 0.00 N ATOM 1121 CA LYS A 160 -9.728 5.705 6.190 1.00 0.00 C ATOM 1122 C LYS A 160 -9.248 4.261 6.091 1.00 0.00 C ATOM 1123 O LYS A 160 -9.428 3.471 7.018 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.188 5.801 5.742 1.00 0.00 C ATOM 1125 CG LYS A 160 -12.073 4.708 6.317 1.00 0.00 C ATOM 1126 CD LYS A 160 -13.546 5.058 6.190 1.00 0.00 C ATOM 1127 CE LYS A 160 -13.962 6.098 7.220 1.00 0.00 C ATOM 1128 NZ LYS A 160 -15.418 6.024 7.524 1.00 0.00 N ATOM 0 H LYS A 160 -9.376 7.021 4.595 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.652 6.024 7.230 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.587 6.772 6.036 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.229 5.756 4.654 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.875 3.769 5.800 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.824 4.552 7.367 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -13.746 5.437 5.188 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.147 4.158 6.317 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -13.391 5.950 8.137 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -13.718 7.094 6.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -15.663 6.748 8.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -15.963 6.190 6.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.646 5.082 7.901 1.00 0.00 H new ATOM 1142 N VAL A 161 -8.635 3.921 4.961 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.126 2.572 4.743 1.00 0.00 C ATOM 1144 C VAL A 161 -6.928 2.285 5.640 1.00 0.00 C ATOM 1145 O VAL A 161 -6.838 1.220 6.251 1.00 0.00 O ATOM 1146 CB VAL A 161 -7.717 2.358 3.273 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -6.819 1.138 3.142 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -8.950 2.220 2.392 1.00 0.00 C ATOM 0 H VAL A 161 -8.479 4.561 4.183 1.00 0.00 H new ATOM 0 HA VAL A 161 -8.934 1.884 4.991 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.156 3.231 2.939 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.540 1.002 2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.920 1.282 3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.352 0.254 3.493 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.643 2.069 1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.540 1.366 2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.552 3.126 2.464 1.00 0.00 H new ATOM 1158 N MET A 162 -6.008 3.241 5.715 1.00 0.00 N ATOM 1159 CA MET A 162 -4.815 3.091 6.539 1.00 0.00 C ATOM 1160 C MET A 162 -5.183 2.996 8.016 1.00 0.00 C ATOM 1161 O MET A 162 -4.453 2.403 8.811 1.00 0.00 O ATOM 1162 CB MET A 162 -3.862 4.267 6.314 1.00 0.00 C ATOM 1163 CG MET A 162 -3.118 4.201 4.990 1.00 0.00 C ATOM 1164 SD MET A 162 -1.632 5.223 4.977 1.00 0.00 S ATOM 1165 CE MET A 162 -2.252 6.730 5.721 1.00 0.00 C ATOM 0 H MET A 162 -6.066 4.128 5.215 1.00 0.00 H new ATOM 0 HA MET A 162 -4.316 2.167 6.247 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.429 5.197 6.357 1.00 0.00 H new ATOM 0 HB3 MET A 162 -3.137 4.298 7.128 1.00 0.00 H new ATOM 0 HG2 MET A 162 -2.845 3.166 4.782 1.00 0.00 H new ATOM 0 HG3 MET A 162 -3.782 4.522 4.188 1.00 0.00 H new ATOM 0 HE1 MET A 162 -1.553 7.544 5.530 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.223 6.976 5.290 1.00 0.00 H new ATOM 0 HE3 MET A 162 -2.358 6.588 6.797 1.00 0.00 H new ATOM 1175 N SER A 163 -6.320 3.583 8.378 1.00 0.00 N ATOM 1176 CA SER A 163 -6.782 3.568 9.760 1.00 0.00 C ATOM 1177 C SER A 163 -7.113 2.147 10.207 1.00 0.00 C ATOM 1178 O SER A 163 -6.492 1.613 11.125 1.00 0.00 O ATOM 1179 CB SER A 163 -8.012 4.463 9.919 1.00 0.00 C ATOM 1180 OG SER A 163 -8.342 4.639 11.286 1.00 0.00 O ATOM 0 H SER A 163 -6.938 4.075 7.732 1.00 0.00 H new ATOM 0 HA SER A 163 -5.979 3.951 10.389 1.00 0.00 H new ATOM 0 HB2 SER A 163 -7.821 5.433 9.460 1.00 0.00 H new ATOM 0 HB3 SER A 163 -8.858 4.021 9.392 1.00 0.00 H new ATOM 0 HG SER A 163 -9.130 5.216 11.360 1.00 0.00 H new ATOM 1186 N GLN A 164 -8.096 1.540 9.549 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.510 0.182 9.878 1.00 0.00 C ATOM 1188 C GLN A 164 -7.742 -0.839 9.044 1.00 0.00 C ATOM 1189 O GLN A 164 -7.210 -0.513 7.983 1.00 0.00 O ATOM 1190 CB GLN A 164 -10.014 0.015 9.650 1.00 0.00 C ATOM 1191 CG GLN A 164 -10.425 0.134 8.192 1.00 0.00 C ATOM 1192 CD GLN A 164 -11.925 0.025 7.997 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -12.603 -0.711 8.715 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -12.451 0.759 7.024 1.00 0.00 N ATOM 0 H GLN A 164 -8.620 1.968 8.785 1.00 0.00 H new ATOM 0 HA GLN A 164 -8.287 0.007 10.930 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.324 -0.959 10.028 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.547 0.767 10.232 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.080 1.090 7.798 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -9.930 -0.646 7.614 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -11.851 1.355 6.454 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -13.455 0.727 6.847 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.688 -2.074 9.532 1.00 0.00 N ATOM 1204 CA ARG A 165 -6.983 -3.141 8.833 1.00 0.00 C ATOM 1205 C ARG A 165 -7.875 -3.776 7.770 1.00 0.00 C ATOM 1206 O ARG A 165 -9.030 -3.386 7.600 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.516 -4.208 9.825 1.00 0.00 C ATOM 1208 CG ARG A 165 -5.760 -3.643 11.016 1.00 0.00 C ATOM 1209 CD ARG A 165 -5.861 -4.559 12.226 1.00 0.00 C ATOM 1210 NE ARG A 165 -4.910 -5.665 12.156 1.00 0.00 N ATOM 1211 CZ ARG A 165 -5.040 -6.791 12.848 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -6.077 -6.959 13.657 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -4.133 -7.752 12.732 1.00 0.00 N ATOM 0 H ARG A 165 -8.124 -2.360 10.409 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.113 -2.706 8.341 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -7.383 -4.761 10.185 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -5.877 -4.921 9.304 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -4.712 -3.504 10.750 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -6.158 -2.660 11.268 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -5.680 -3.982 13.133 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -6.874 -4.956 12.297 1.00 0.00 H new ATOM 0 HE ARG A 165 -4.101 -5.567 11.542 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -6.777 -6.223 13.749 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -6.175 -7.825 14.188 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -3.334 -7.627 12.110 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -4.235 -8.616 13.264 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.330 -4.756 7.055 1.00 0.00 N ATOM 1228 CA HIS A 166 -8.076 -5.445 6.008 1.00 0.00 C ATOM 1229 C HIS A 166 -7.558 -6.867 5.819 1.00 0.00 C ATOM 1230 O HIS A 166 -6.350 -7.098 5.777 1.00 0.00 O ATOM 1231 CB HIS A 166 -7.977 -4.674 4.691 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.376 -3.235 4.808 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -9.638 -2.776 4.494 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -7.672 -2.151 5.209 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -9.692 -1.471 4.695 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -8.512 -1.067 5.130 1.00 0.00 N ATOM 0 H HIS A 166 -6.375 -5.090 7.182 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.121 -5.495 6.313 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.953 -4.730 4.323 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.610 -5.159 3.947 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.641 -2.140 5.531 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.554 -0.842 4.531 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.265 -0.107 5.368 1.00 0.00 H new ATOM 1244 N MET A 167 -8.481 -7.817 5.705 1.00 0.00 N ATOM 1245 CA MET A 167 -8.117 -9.217 5.519 1.00 0.00 C ATOM 1246 C MET A 167 -8.290 -9.635 4.063 1.00 0.00 C ATOM 1247 O MET A 167 -9.412 -9.764 3.574 1.00 0.00 O ATOM 1248 CB MET A 167 -8.967 -10.111 6.424 1.00 0.00 C ATOM 1249 CG MET A 167 -8.484 -10.154 7.864 1.00 0.00 C ATOM 1250 SD MET A 167 -6.903 -11.003 8.041 1.00 0.00 S ATOM 1251 CE MET A 167 -7.449 -12.694 8.266 1.00 0.00 C ATOM 0 H MET A 167 -9.485 -7.643 5.738 1.00 0.00 H new ATOM 0 HA MET A 167 -7.067 -9.333 5.789 1.00 0.00 H new ATOM 0 HB2 MET A 167 -9.998 -9.757 6.406 1.00 0.00 H new ATOM 0 HB3 MET A 167 -8.971 -11.124 6.020 1.00 0.00 H new ATOM 0 HG2 MET A 167 -8.390 -9.136 8.242 1.00 0.00 H new ATOM 0 HG3 MET A 167 -9.232 -10.655 8.479 1.00 0.00 H new ATOM 0 HE1 MET A 167 -6.596 -13.367 8.176 1.00 0.00 H new ATOM 0 HE2 MET A 167 -7.896 -12.804 9.254 1.00 0.00 H new ATOM 0 HE3 MET A 167 -8.188 -12.942 7.504 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.172 -9.846 3.376 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.202 -10.250 1.975 1.00 0.00 C ATOM 1263 C ILE A 168 -6.810 -11.716 1.818 1.00 0.00 C ATOM 1264 O ILE A 168 -5.669 -12.096 2.081 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.259 -9.384 1.119 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.662 -7.911 1.209 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -6.274 -9.856 -0.327 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.628 -6.966 0.639 1.00 0.00 C ATOM 0 H ILE A 168 -6.235 -9.744 3.766 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.226 -10.110 1.628 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.244 -9.487 1.504 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.604 -7.768 0.680 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.840 -7.655 2.253 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.603 -9.234 -0.920 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.944 -10.894 -0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.286 -9.779 -0.725 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.981 -5.939 0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.691 -7.081 1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.467 -7.196 -0.414 1.00 0.00 H new ATOM 1280 N ASP A 169 -7.764 -12.534 1.386 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.519 -13.958 1.190 1.00 0.00 C ATOM 1282 C ASP A 169 -7.143 -14.630 2.507 1.00 0.00 C ATOM 1283 O ASP A 169 -6.394 -15.606 2.526 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.408 -14.169 0.160 1.00 0.00 C ATOM 1285 CG ASP A 169 -6.890 -13.961 -1.262 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -7.430 -12.873 -1.552 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -6.728 -14.886 -2.085 1.00 0.00 O ATOM 0 H ASP A 169 -8.714 -12.235 1.165 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.438 -14.413 0.820 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -5.589 -13.480 0.367 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -6.009 -15.178 0.261 1.00 0.00 H new ATOM 1292 N GLY A 170 -7.668 -14.101 3.608 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.376 -14.662 4.914 1.00 0.00 C ATOM 1294 C GLY A 170 -6.002 -14.268 5.420 1.00 0.00 C ATOM 1295 O GLY A 170 -5.434 -14.941 6.279 1.00 0.00 O ATOM 0 H GLY A 170 -8.291 -13.293 3.619 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.131 -14.329 5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.443 -15.749 4.863 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.467 -13.175 4.884 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.151 -12.694 5.285 1.00 0.00 C ATOM 1301 C ARG A 171 -4.244 -11.300 5.898 1.00 0.00 C ATOM 1302 O ARG A 171 -5.033 -10.467 5.452 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.205 -12.672 4.082 1.00 0.00 C ATOM 1304 CG ARG A 171 -2.015 -11.743 4.261 1.00 0.00 C ATOM 1305 CD ARG A 171 -1.030 -12.290 5.282 1.00 0.00 C ATOM 1306 NE ARG A 171 -0.090 -11.269 5.737 1.00 0.00 N ATOM 1307 CZ ARG A 171 0.637 -11.380 6.843 1.00 0.00 C ATOM 1308 NH1 ARG A 171 0.533 -12.461 7.603 1.00 0.00 N ATOM 1309 NH2 ARG A 171 1.471 -10.408 7.190 1.00 0.00 N ATOM 0 H ARG A 171 -5.925 -12.607 4.171 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.756 -13.377 6.038 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -2.842 -13.683 3.897 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.763 -12.367 3.197 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -1.511 -11.607 3.304 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.364 -10.761 4.580 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -1.577 -12.686 6.137 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -0.478 -13.122 4.844 1.00 0.00 H new ATOM 0 HE ARG A 171 0.014 -10.424 5.175 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -0.107 -13.210 7.339 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.093 -12.543 8.452 1.00 0.00 H new ATOM 0 HH21 ARG A 171 1.554 -9.575 6.607 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.029 -10.494 8.040 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.435 -11.055 6.922 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.428 -9.762 7.597 1.00 0.00 C ATOM 1325 C TRP A 172 -2.560 -8.760 6.844 1.00 0.00 C ATOM 1326 O TRP A 172 -1.361 -8.975 6.663 1.00 0.00 O ATOM 1327 CB TRP A 172 -2.921 -9.916 9.032 1.00 0.00 C ATOM 1328 CG TRP A 172 -3.996 -10.300 10.004 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -3.967 -11.341 10.888 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.258 -9.649 10.187 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -5.136 -11.376 11.610 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -5.943 -10.348 11.200 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -5.874 -8.543 9.597 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -7.214 -9.976 11.631 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.135 -8.175 10.026 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -7.794 -8.889 11.036 1.00 0.00 C ATOM 0 H TRP A 172 -2.776 -11.734 7.303 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.451 -9.385 7.618 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.135 -10.671 9.053 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -2.469 -8.977 9.353 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -3.147 -12.034 11.003 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -5.365 -12.057 12.334 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.374 -7.985 8.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.724 -10.526 12.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -7.621 -7.322 9.575 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -8.778 -8.575 11.351 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.173 -7.665 6.406 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.456 -6.630 5.671 1.00 0.00 C ATOM 1349 C CYS A 173 -2.798 -5.245 6.210 1.00 0.00 C ATOM 1350 O CYS A 173 -3.913 -5.006 6.673 1.00 0.00 O ATOM 1351 CB CYS A 173 -2.791 -6.708 4.181 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.463 -6.154 3.771 1.00 0.00 S ATOM 0 H CYS A 173 -4.164 -7.472 6.547 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.387 -6.798 5.804 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.073 -6.104 3.626 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -2.668 -7.738 3.845 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.235 -6.299 4.807 1.00 0.00 H new ATOM 1358 N ASP A 174 -1.831 -4.336 6.147 1.00 0.00 N ATOM 1359 CA ASP A 174 -2.029 -2.974 6.629 1.00 0.00 C ATOM 1360 C ASP A 174 -1.467 -1.959 5.638 1.00 0.00 C ATOM 1361 O ASP A 174 -0.395 -2.163 5.068 1.00 0.00 O ATOM 1362 CB ASP A 174 -1.366 -2.792 7.996 1.00 0.00 C ATOM 1363 CG ASP A 174 -2.294 -3.147 9.141 1.00 0.00 C ATOM 1364 OD1 ASP A 174 -3.522 -2.980 8.984 1.00 0.00 O ATOM 1365 OD2 ASP A 174 -1.792 -3.592 10.194 1.00 0.00 O ATOM 0 H ASP A 174 -0.902 -4.518 5.767 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.101 -2.803 6.728 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -0.473 -3.415 8.049 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -1.040 -1.757 8.104 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.198 -0.869 5.438 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.773 0.177 4.514 1.00 0.00 C ATOM 1372 C CYS A 175 -1.025 1.283 5.252 1.00 0.00 C ATOM 1373 O CYS A 175 -1.509 1.817 6.250 1.00 0.00 O ATOM 1374 CB CYS A 175 -2.982 0.763 3.783 1.00 0.00 C ATOM 1375 SG CYS A 175 -3.955 -0.458 2.870 1.00 0.00 S ATOM 0 H CYS A 175 -3.087 -0.686 5.903 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.098 -0.270 3.784 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.628 1.257 4.509 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.637 1.530 3.089 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.508 0.110 1.840 1.00 0.00 H new ATOM 1381 N LYS A 176 0.160 1.622 4.755 1.00 0.00 N ATOM 1382 CA LYS A 176 0.977 2.664 5.365 1.00 0.00 C ATOM 1383 C LYS A 176 1.618 3.547 4.300 1.00 0.00 C ATOM 1384 O LYS A 176 1.734 3.152 3.139 1.00 0.00 O ATOM 1385 CB LYS A 176 2.062 2.039 6.246 1.00 0.00 C ATOM 1386 CG LYS A 176 1.519 1.362 7.492 1.00 0.00 C ATOM 1387 CD LYS A 176 2.495 0.333 8.038 1.00 0.00 C ATOM 1388 CE LYS A 176 3.456 0.954 9.041 1.00 0.00 C ATOM 1389 NZ LYS A 176 4.546 0.013 9.420 1.00 0.00 N ATOM 0 H LYS A 176 0.576 1.189 3.930 1.00 0.00 H new ATOM 0 HA LYS A 176 0.328 3.285 5.983 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.618 1.308 5.659 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.768 2.814 6.543 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.315 2.113 8.256 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.570 0.878 7.260 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.943 -0.477 8.515 1.00 0.00 H new ATOM 0 HD3 LYS A 176 3.059 -0.107 7.216 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.889 1.860 8.616 1.00 0.00 H new ATOM 0 HE3 LYS A 176 2.907 1.252 9.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 5.179 0.473 10.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 4.134 -0.841 9.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 5.087 -0.252 8.572 1.00 0.00 H new ATOM 1403 N LEU A 177 2.033 4.743 4.701 1.00 0.00 N ATOM 1404 CA LEU A 177 2.664 5.683 3.781 1.00 0.00 C ATOM 1405 C LEU A 177 4.139 5.344 3.584 1.00 0.00 C ATOM 1406 O LEU A 177 4.822 4.882 4.497 1.00 0.00 O ATOM 1407 CB LEU A 177 2.523 7.113 4.304 1.00 0.00 C ATOM 1408 CG LEU A 177 1.174 7.789 4.054 1.00 0.00 C ATOM 1409 CD1 LEU A 177 1.029 9.028 4.924 1.00 0.00 C ATOM 1410 CD2 LEU A 177 1.022 8.147 2.583 1.00 0.00 C ATOM 0 H LEU A 177 1.944 5.085 5.658 1.00 0.00 H new ATOM 0 HA LEU A 177 2.160 5.605 2.818 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.710 7.106 5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 177 3.303 7.724 3.849 1.00 0.00 H new ATOM 0 HG LEU A 177 0.383 7.088 4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.063 9.496 4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 177 1.093 8.744 5.975 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.827 9.733 4.689 1.00 0.00 H new ATOM 0 HD21 LEU A 177 0.057 8.627 2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.820 8.830 2.290 1.00 0.00 H new ATOM 0 HD23 LEU A 177 1.081 7.241 1.980 1.00 0.00 H new ATOM 1422 N PRO A 178 4.643 5.582 2.364 1.00 0.00 N ATOM 1423 CA PRO A 178 6.042 5.312 2.019 1.00 0.00 C ATOM 1424 C PRO A 178 7.004 6.272 2.710 1.00 0.00 C ATOM 1425 O PRO A 178 8.214 6.217 2.492 1.00 0.00 O ATOM 1426 CB PRO A 178 6.079 5.518 0.502 1.00 0.00 C ATOM 1427 CG PRO A 178 4.955 6.453 0.219 1.00 0.00 C ATOM 1428 CD PRO A 178 3.886 6.132 1.227 1.00 0.00 C ATOM 0 HA PRO A 178 6.356 4.317 2.336 1.00 0.00 H new ATOM 0 HB2 PRO A 178 7.033 5.938 0.183 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.952 4.574 -0.029 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.278 7.490 0.309 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.585 6.322 -0.798 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.322 7.020 1.512 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.168 5.411 0.836 1.00 0.00 H new