USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 389 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 100 MET CE :methyl -151:sc= -0.394 (180deg=-2.17!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -3.41 X(o=-3.4,f=-3.7!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0.0335 K(o=0.034,f=-0.92) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -67:sc= 1.15 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -64:sc= -0.338 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.51 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.964 K(o=-0.96,f=-9.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 2.260 0.775 -0.272 1.00 0.00 N ATOM 2 CA MET A 100 2.657 0.563 -1.660 1.00 0.00 C ATOM 3 C MET A 100 3.121 -0.873 -1.879 1.00 0.00 C ATOM 4 O MET A 100 3.586 -1.535 -0.950 1.00 0.00 O ATOM 5 CB MET A 100 3.771 1.537 -2.048 1.00 0.00 C ATOM 6 CG MET A 100 3.368 2.998 -1.937 1.00 0.00 C ATOM 7 SD MET A 100 4.259 3.867 -0.633 1.00 0.00 S ATOM 8 CE MET A 100 3.222 3.507 0.783 1.00 0.00 C ATOM 0 HA MET A 100 1.788 0.745 -2.293 1.00 0.00 H new ATOM 0 HB2 MET A 100 4.637 1.358 -1.410 1.00 0.00 H new ATOM 0 HB3 MET A 100 4.082 1.331 -3.072 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.551 3.495 -2.890 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.297 3.062 -1.745 1.00 0.00 H new ATOM 0 HE1 MET A 100 3.297 4.320 1.505 1.00 0.00 H new ATOM 0 HE2 MET A 100 2.187 3.403 0.459 1.00 0.00 H new ATOM 0 HE3 MET A 100 3.551 2.578 1.248 1.00 0.00 H new ATOM 18 N LEU A 101 2.991 -1.350 -3.112 1.00 0.00 N ATOM 19 CA LEU A 101 3.397 -2.709 -3.454 1.00 0.00 C ATOM 20 C LEU A 101 4.725 -2.708 -4.204 1.00 0.00 C ATOM 21 O LEU A 101 5.087 -1.723 -4.848 1.00 0.00 O ATOM 22 CB LEU A 101 2.319 -3.386 -4.302 1.00 0.00 C ATOM 23 CG LEU A 101 2.017 -4.846 -3.964 1.00 0.00 C ATOM 24 CD1 LEU A 101 0.657 -5.251 -4.511 1.00 0.00 C ATOM 25 CD2 LEU A 101 3.107 -5.757 -4.511 1.00 0.00 C ATOM 0 H LEU A 101 2.608 -0.816 -3.892 1.00 0.00 H new ATOM 0 HA LEU A 101 3.525 -3.268 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.397 -2.813 -4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.620 -3.331 -5.348 1.00 0.00 H new ATOM 0 HG LEU A 101 1.995 -4.950 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.460 -6.293 -4.260 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.115 -4.620 -4.071 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.650 -5.131 -5.594 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.875 -6.792 -4.261 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.162 -5.649 -5.594 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.065 -5.483 -4.070 1.00 0.00 H new ATOM 37 N THR A 102 5.448 -3.821 -4.118 1.00 0.00 N ATOM 38 CA THR A 102 6.735 -3.950 -4.789 1.00 0.00 C ATOM 39 C THR A 102 6.668 -4.973 -5.916 1.00 0.00 C ATOM 40 O THR A 102 6.215 -6.101 -5.718 1.00 0.00 O ATOM 41 CB THR A 102 7.844 -4.361 -3.803 1.00 0.00 C ATOM 42 OG1 THR A 102 7.549 -3.857 -2.495 1.00 0.00 O ATOM 43 CG2 THR A 102 9.197 -3.838 -4.260 1.00 0.00 C ATOM 0 H THR A 102 5.163 -4.646 -3.590 1.00 0.00 H new ATOM 0 HA THR A 102 6.973 -2.971 -5.205 1.00 0.00 H new ATOM 0 HB THR A 102 7.885 -5.450 -3.772 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.258 -4.124 -1.874 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.964 -4.141 -3.547 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.432 -4.247 -5.242 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.166 -2.750 -4.318 1.00 0.00 H new ATOM 51 N CYS A 103 7.121 -4.574 -7.100 1.00 0.00 N ATOM 52 CA CYS A 103 7.113 -5.457 -8.260 1.00 0.00 C ATOM 53 C CYS A 103 8.421 -5.345 -9.038 1.00 0.00 C ATOM 54 O CYS A 103 9.035 -4.279 -9.093 1.00 0.00 O ATOM 55 CB CYS A 103 5.933 -5.121 -9.174 1.00 0.00 C ATOM 56 SG CYS A 103 4.352 -4.898 -8.297 1.00 0.00 S ATOM 0 H CYS A 103 7.499 -3.644 -7.281 1.00 0.00 H new ATOM 0 HA CYS A 103 7.009 -6.482 -7.905 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.162 -4.209 -9.725 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.819 -5.917 -9.910 1.00 0.00 H new ATOM 61 N LEU A 104 8.842 -6.453 -9.638 1.00 0.00 N ATOM 62 CA LEU A 104 10.078 -6.481 -10.414 1.00 0.00 C ATOM 63 C LEU A 104 9.894 -5.780 -11.755 1.00 0.00 C ATOM 64 O LEU A 104 8.774 -5.634 -12.243 1.00 0.00 O ATOM 65 CB LEU A 104 10.530 -7.925 -10.638 1.00 0.00 C ATOM 66 CG LEU A 104 10.965 -8.693 -9.389 1.00 0.00 C ATOM 67 CD1 LEU A 104 11.007 -10.187 -9.670 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.321 -8.201 -8.906 1.00 0.00 C ATOM 0 H LEU A 104 8.346 -7.344 -9.602 1.00 0.00 H new ATOM 0 HA LEU A 104 10.845 -5.950 -9.850 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.713 -8.471 -11.110 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.360 -7.919 -11.344 1.00 0.00 H new ATOM 0 HG LEU A 104 10.234 -8.512 -8.601 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.318 -10.718 -8.770 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.016 -10.529 -9.968 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.717 -10.386 -10.473 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.615 -8.759 -8.017 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.063 -8.351 -9.690 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.258 -7.140 -8.665 1.00 0.00 H new ATOM 80 N ASN A 105 11.002 -5.348 -12.349 1.00 0.00 N ATOM 81 CA ASN A 105 10.964 -4.664 -13.636 1.00 0.00 C ATOM 82 C ASN A 105 12.140 -5.085 -14.512 1.00 0.00 C ATOM 83 O ASN A 105 12.703 -4.273 -15.246 1.00 0.00 O ATOM 84 CB ASN A 105 10.983 -3.147 -13.431 1.00 0.00 C ATOM 85 CG ASN A 105 12.224 -2.679 -12.698 1.00 0.00 C ATOM 86 OD1 ASN A 105 13.348 -2.934 -13.131 1.00 0.00 O ATOM 87 ND2 ASN A 105 12.026 -1.989 -11.581 1.00 0.00 N ATOM 0 H ASN A 105 11.938 -5.460 -11.959 1.00 0.00 H new ATOM 0 HA ASN A 105 10.040 -4.945 -14.141 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.928 -2.651 -14.400 1.00 0.00 H new ATOM 0 HB3 ASN A 105 10.098 -2.848 -12.869 1.00 0.00 H new ATOM 0 HD21 ASN A 105 12.823 -1.647 -11.045 1.00 0.00 H new ATOM 0 HD22 ASN A 105 11.077 -1.801 -11.259 1.00 0.00 H new ATOM 180 N GLY A 112 17.422 -8.566 -9.825 1.00 0.00 N ATOM 181 CA GLY A 112 17.199 -7.818 -8.602 1.00 0.00 C ATOM 182 C GLY A 112 16.693 -6.413 -8.865 1.00 0.00 C ATOM 183 O GLY A 112 16.728 -5.556 -7.982 1.00 0.00 O ATOM 0 HA2 GLY A 112 16.478 -8.350 -7.981 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.130 -7.766 -8.037 1.00 0.00 H new ATOM 187 N LYS A 113 16.222 -6.175 -10.085 1.00 0.00 N ATOM 188 CA LYS A 113 15.706 -4.865 -10.464 1.00 0.00 C ATOM 189 C LYS A 113 14.200 -4.786 -10.234 1.00 0.00 C ATOM 190 O LYS A 113 13.430 -5.535 -10.834 1.00 0.00 O ATOM 191 CB LYS A 113 16.024 -4.575 -11.933 1.00 0.00 C ATOM 192 CG LYS A 113 17.389 -3.945 -12.146 1.00 0.00 C ATOM 193 CD LYS A 113 17.276 -2.574 -12.792 1.00 0.00 C ATOM 194 CE LYS A 113 16.835 -2.677 -14.244 1.00 0.00 C ATOM 195 NZ LYS A 113 16.207 -1.414 -14.724 1.00 0.00 N ATOM 0 H LYS A 113 16.187 -6.873 -10.828 1.00 0.00 H new ATOM 0 HA LYS A 113 16.191 -4.116 -9.838 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.970 -5.505 -12.498 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.260 -3.912 -12.338 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.903 -3.856 -11.189 1.00 0.00 H new ATOM 0 HG3 LYS A 113 17.997 -4.596 -12.775 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.562 -1.966 -12.236 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.238 -2.065 -12.738 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.696 -2.915 -14.869 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.127 -3.498 -14.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 15.920 -1.525 -15.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 15.371 -1.200 -14.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 16.891 -0.635 -14.646 1.00 0.00 H new ATOM 209 N PHE A 114 13.788 -3.872 -9.362 1.00 0.00 N ATOM 210 CA PHE A 114 12.374 -3.694 -9.053 1.00 0.00 C ATOM 211 C PHE A 114 12.081 -2.250 -8.656 1.00 0.00 C ATOM 212 O PHE A 114 12.996 -1.443 -8.493 1.00 0.00 O ATOM 213 CB PHE A 114 11.953 -4.640 -7.925 1.00 0.00 C ATOM 214 CG PHE A 114 12.659 -4.374 -6.626 1.00 0.00 C ATOM 215 CD1 PHE A 114 13.900 -4.934 -6.370 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.081 -3.566 -5.661 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.552 -4.692 -5.175 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.728 -3.319 -4.465 1.00 0.00 C ATOM 219 CZ PHE A 114 13.965 -3.884 -4.222 1.00 0.00 C ATOM 0 H PHE A 114 14.413 -3.243 -8.857 1.00 0.00 H new ATOM 0 HA PHE A 114 11.800 -3.930 -9.949 1.00 0.00 H new ATOM 0 HB2 PHE A 114 10.878 -4.552 -7.770 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.148 -5.668 -8.232 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.363 -5.567 -7.112 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.113 -3.124 -5.845 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.519 -5.134 -4.987 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.267 -2.685 -3.722 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.472 -3.694 -3.288 1.00 0.00 H new ATOM 229 N GLN A 115 10.799 -1.932 -8.503 1.00 0.00 N ATOM 230 CA GLN A 115 10.386 -0.586 -8.127 1.00 0.00 C ATOM 231 C GLN A 115 9.107 -0.621 -7.297 1.00 0.00 C ATOM 232 O GLN A 115 8.386 -1.619 -7.292 1.00 0.00 O ATOM 233 CB GLN A 115 10.174 0.273 -9.375 1.00 0.00 C ATOM 234 CG GLN A 115 10.325 1.764 -9.121 1.00 0.00 C ATOM 235 CD GLN A 115 10.266 2.582 -10.396 1.00 0.00 C ATOM 236 OE1 GLN A 115 9.282 2.534 -11.133 1.00 0.00 O ATOM 237 NE2 GLN A 115 11.324 3.341 -10.662 1.00 0.00 N ATOM 0 H GLN A 115 10.029 -2.588 -8.634 1.00 0.00 H new ATOM 0 HA GLN A 115 11.179 -0.146 -7.522 1.00 0.00 H new ATOM 0 HB2 GLN A 115 10.888 -0.031 -10.140 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.178 0.080 -9.774 1.00 0.00 H new ATOM 0 HG2 GLN A 115 9.537 2.095 -8.445 1.00 0.00 H new ATOM 0 HG3 GLN A 115 11.275 1.949 -8.619 1.00 0.00 H new ATOM 0 HE21 GLN A 115 12.119 3.350 -10.023 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.341 3.914 -11.505 1.00 0.00 H new ATOM 246 N ILE A 116 8.833 0.474 -6.596 1.00 0.00 N ATOM 247 CA ILE A 116 7.640 0.568 -5.763 1.00 0.00 C ATOM 248 C ILE A 116 6.450 1.088 -6.562 1.00 0.00 C ATOM 249 O ILE A 116 6.480 2.200 -7.089 1.00 0.00 O ATOM 250 CB ILE A 116 7.872 1.490 -4.551 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.930 0.891 -3.622 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.568 1.716 -3.800 1.00 0.00 C ATOM 253 CD1 ILE A 116 9.252 1.765 -2.430 1.00 0.00 C ATOM 0 H ILE A 116 9.420 1.308 -6.588 1.00 0.00 H new ATOM 0 HA ILE A 116 7.423 -0.439 -5.408 1.00 0.00 H new ATOM 0 HB ILE A 116 8.234 2.453 -4.910 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.583 -0.080 -3.267 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.843 0.715 -4.190 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.748 2.369 -2.946 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.841 2.181 -4.466 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.180 0.760 -3.449 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.009 1.278 -1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.629 2.727 -2.776 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.350 1.921 -1.839 1.00 0.00 H new ATOM 265 N CYS A 117 5.402 0.275 -6.648 1.00 0.00 N ATOM 266 CA CYS A 117 4.200 0.652 -7.382 1.00 0.00 C ATOM 267 C CYS A 117 3.320 1.576 -6.545 1.00 0.00 C ATOM 268 O CYS A 117 3.050 1.302 -5.376 1.00 0.00 O ATOM 269 CB CYS A 117 3.412 -0.595 -7.785 1.00 0.00 C ATOM 270 SG CYS A 117 4.429 -1.909 -8.531 1.00 0.00 S ATOM 0 H CYS A 117 5.361 -0.649 -6.218 1.00 0.00 H new ATOM 0 HA CYS A 117 4.505 1.187 -8.282 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.910 -0.995 -6.904 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.634 -0.307 -8.492 1.00 0.00 H new ATOM 275 N ARG A 118 2.875 2.671 -7.154 1.00 0.00 N ATOM 276 CA ARG A 118 2.025 3.635 -6.466 1.00 0.00 C ATOM 277 C ARG A 118 0.561 3.441 -6.848 1.00 0.00 C ATOM 278 O ARG A 118 0.219 2.514 -7.581 1.00 0.00 O ATOM 279 CB ARG A 118 2.465 5.062 -6.798 1.00 0.00 C ATOM 280 CG ARG A 118 3.658 5.537 -5.985 1.00 0.00 C ATOM 281 CD ARG A 118 4.970 5.231 -6.690 1.00 0.00 C ATOM 282 NE ARG A 118 6.044 6.122 -6.260 1.00 0.00 N ATOM 283 CZ ARG A 118 7.334 5.850 -6.421 1.00 0.00 C ATOM 284 NH1 ARG A 118 7.709 4.717 -6.998 1.00 0.00 N ATOM 285 NH2 ARG A 118 8.253 6.712 -6.003 1.00 0.00 N ATOM 0 H ARG A 118 3.089 2.912 -8.122 1.00 0.00 H new ATOM 0 HA ARG A 118 2.127 3.470 -5.393 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.713 5.119 -7.858 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.628 5.740 -6.629 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.578 6.610 -5.813 1.00 0.00 H new ATOM 0 HG3 ARG A 118 3.648 5.056 -5.007 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.255 4.198 -6.492 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.832 5.323 -7.767 1.00 0.00 H new ATOM 0 HE ARG A 118 5.789 7.002 -5.811 1.00 0.00 H new ATOM 0 HH11 ARG A 118 7.006 4.051 -7.320 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.700 4.511 -7.120 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.969 7.584 -5.558 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.243 6.502 -6.127 1.00 0.00 H new ATOM 299 N ASN A 119 -0.299 4.321 -6.346 1.00 0.00 N ATOM 300 CA ASN A 119 -1.726 4.246 -6.634 1.00 0.00 C ATOM 301 C ASN A 119 -1.970 4.031 -8.125 1.00 0.00 C ATOM 302 O ASN A 119 -1.153 4.418 -8.960 1.00 0.00 O ATOM 303 CB ASN A 119 -2.430 5.523 -6.170 1.00 0.00 C ATOM 304 CG ASN A 119 -1.629 6.772 -6.487 1.00 0.00 C ATOM 305 OD1 ASN A 119 -0.753 7.171 -5.720 1.00 0.00 O ATOM 306 ND2 ASN A 119 -1.928 7.394 -7.621 1.00 0.00 N ATOM 0 H ASN A 119 -0.032 5.095 -5.737 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.136 3.395 -6.090 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -3.407 5.590 -6.648 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.604 5.469 -5.095 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.423 8.239 -7.887 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -2.662 7.026 -8.226 1.00 0.00 H new ATOM 313 N GLY A 120 -3.100 3.411 -8.451 1.00 0.00 N ATOM 314 CA GLY A 120 -3.431 3.156 -9.841 1.00 0.00 C ATOM 315 C GLY A 120 -2.988 1.780 -10.299 1.00 0.00 C ATOM 316 O GLY A 120 -3.519 1.242 -11.269 1.00 0.00 O ATOM 0 H GLY A 120 -3.792 3.081 -7.778 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.508 3.252 -9.978 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.961 3.913 -10.468 1.00 0.00 H new ATOM 320 N GLU A 121 -2.009 1.212 -9.601 1.00 0.00 N ATOM 321 CA GLU A 121 -1.493 -0.108 -9.944 1.00 0.00 C ATOM 322 C GLU A 121 -1.224 -0.930 -8.688 1.00 0.00 C ATOM 323 O GLU A 121 -0.116 -0.920 -8.150 1.00 0.00 O ATOM 324 CB GLU A 121 -0.210 0.021 -10.768 1.00 0.00 C ATOM 325 CG GLU A 121 -0.314 1.025 -11.904 1.00 0.00 C ATOM 326 CD GLU A 121 0.924 1.045 -12.780 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.027 0.188 -13.681 1.00 0.00 O ATOM 328 OE2 GLU A 121 1.789 1.919 -12.563 1.00 0.00 O ATOM 0 H GLU A 121 -1.558 1.645 -8.795 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.248 -0.623 -10.538 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.607 0.314 -10.109 1.00 0.00 H new ATOM 0 HB3 GLU A 121 0.047 -0.955 -11.179 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.184 0.787 -12.516 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.478 2.020 -11.491 1.00 0.00 H new ATOM 335 N LYS A 122 -2.245 -1.643 -8.224 1.00 0.00 N ATOM 336 CA LYS A 122 -2.121 -2.473 -7.032 1.00 0.00 C ATOM 337 C LYS A 122 -1.913 -3.936 -7.407 1.00 0.00 C ATOM 338 O LYS A 122 -2.077 -4.829 -6.575 1.00 0.00 O ATOM 339 CB LYS A 122 -3.367 -2.332 -6.155 1.00 0.00 C ATOM 340 CG LYS A 122 -3.431 -1.019 -5.394 1.00 0.00 C ATOM 341 CD LYS A 122 -3.141 -1.216 -3.916 1.00 0.00 C ATOM 342 CE LYS A 122 -4.410 -1.527 -3.136 1.00 0.00 C ATOM 343 NZ LYS A 122 -4.209 -1.377 -1.668 1.00 0.00 N ATOM 0 H LYS A 122 -3.169 -1.662 -8.656 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.250 -2.133 -6.472 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.254 -2.422 -6.782 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.395 -3.157 -5.443 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.712 -0.317 -5.816 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.419 -0.575 -5.516 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.426 -2.029 -3.789 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.676 -0.317 -3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.209 -0.862 -3.463 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.732 -2.545 -3.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.096 -1.597 -1.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.464 -2.029 -1.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.927 -0.399 -1.454 1.00 0.00 H new ATOM 357 N ILE A 123 -1.549 -4.175 -8.662 1.00 0.00 N ATOM 358 CA ILE A 123 -1.316 -5.530 -9.145 1.00 0.00 C ATOM 359 C ILE A 123 -0.169 -5.567 -10.149 1.00 0.00 C ATOM 360 O ILE A 123 -0.076 -4.715 -11.033 1.00 0.00 O ATOM 361 CB ILE A 123 -2.578 -6.118 -9.803 1.00 0.00 C ATOM 362 CG1 ILE A 123 -2.408 -7.622 -10.031 1.00 0.00 C ATOM 363 CG2 ILE A 123 -2.870 -5.408 -11.117 1.00 0.00 C ATOM 364 CD1 ILE A 123 -3.583 -8.263 -10.736 1.00 0.00 C ATOM 0 H ILE A 123 -1.409 -3.447 -9.363 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.054 -6.133 -8.276 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.424 -5.964 -9.133 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.505 -7.793 -10.618 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.260 -8.113 -9.069 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.765 -5.835 -11.570 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.029 -4.346 -10.929 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.025 -5.534 -11.794 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.393 -9.329 -10.864 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.485 -8.124 -10.140 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.719 -7.799 -11.713 1.00 0.00 H new ATOM 376 N CYS A 124 0.703 -6.560 -10.007 1.00 0.00 N ATOM 377 CA CYS A 124 1.844 -6.710 -10.902 1.00 0.00 C ATOM 378 C CYS A 124 1.544 -7.725 -12.001 1.00 0.00 C ATOM 379 O CYS A 124 0.533 -8.426 -11.954 1.00 0.00 O ATOM 380 CB CYS A 124 3.082 -7.145 -10.115 1.00 0.00 C ATOM 381 SG CYS A 124 3.185 -6.436 -8.440 1.00 0.00 S ATOM 0 H CYS A 124 0.641 -7.273 -9.280 1.00 0.00 H new ATOM 0 HA CYS A 124 2.038 -5.744 -11.368 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.087 -8.232 -10.039 1.00 0.00 H new ATOM 0 HB3 CYS A 124 3.973 -6.860 -10.674 1.00 0.00 H new ATOM 386 N PHE A 125 2.429 -7.797 -12.990 1.00 0.00 N ATOM 387 CA PHE A 125 2.259 -8.725 -14.102 1.00 0.00 C ATOM 388 C PHE A 125 3.612 -9.178 -14.643 1.00 0.00 C ATOM 389 O PHE A 125 4.602 -8.451 -14.560 1.00 0.00 O ATOM 390 CB PHE A 125 1.443 -8.072 -15.219 1.00 0.00 C ATOM 391 CG PHE A 125 2.208 -7.037 -15.994 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.438 -5.781 -15.457 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.696 -7.321 -17.259 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.141 -4.826 -16.167 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.400 -6.370 -17.974 1.00 0.00 C ATOM 396 CZ PHE A 125 3.622 -5.121 -17.428 1.00 0.00 C ATOM 0 H PHE A 125 3.271 -7.224 -13.044 1.00 0.00 H new ATOM 0 HA PHE A 125 1.723 -9.600 -13.734 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.097 -8.845 -15.905 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.556 -7.609 -14.787 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.064 -5.545 -14.472 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.525 -8.296 -17.691 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.314 -3.851 -15.737 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.776 -6.604 -18.959 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.171 -4.376 -17.986 1.00 0.00 H new ATOM 406 N LYS A 126 3.646 -10.385 -15.198 1.00 0.00 N ATOM 407 CA LYS A 126 4.876 -10.937 -15.754 1.00 0.00 C ATOM 408 C LYS A 126 4.572 -11.894 -16.902 1.00 0.00 C ATOM 409 O LYS A 126 4.079 -13.002 -16.688 1.00 0.00 O ATOM 410 CB LYS A 126 5.670 -11.665 -14.667 1.00 0.00 C ATOM 411 CG LYS A 126 6.749 -12.583 -15.214 1.00 0.00 C ATOM 412 CD LYS A 126 6.363 -14.046 -15.070 1.00 0.00 C ATOM 413 CE LYS A 126 6.724 -14.843 -16.314 1.00 0.00 C ATOM 414 NZ LYS A 126 6.278 -16.260 -16.214 1.00 0.00 N ATOM 0 H LYS A 126 2.836 -11.000 -15.275 1.00 0.00 H new ATOM 0 HA LYS A 126 5.473 -10.111 -16.140 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.131 -10.927 -14.010 1.00 0.00 H new ATOM 0 HB3 LYS A 126 4.982 -12.250 -14.057 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.924 -12.354 -16.265 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.685 -12.399 -14.687 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.868 -14.473 -14.204 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.292 -14.124 -14.885 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.266 -14.379 -17.188 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.803 -14.812 -16.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.543 -16.769 -17.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.734 -16.711 -15.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.245 -16.291 -16.096 1.00 0.00 H new ATOM 428 N LYS A 127 4.869 -11.460 -18.123 1.00 0.00 N ATOM 429 CA LYS A 127 4.630 -12.278 -19.306 1.00 0.00 C ATOM 430 C LYS A 127 5.923 -12.500 -20.083 1.00 0.00 C ATOM 431 O LYS A 127 6.963 -11.927 -19.756 1.00 0.00 O ATOM 432 CB LYS A 127 3.587 -11.614 -20.208 1.00 0.00 C ATOM 433 CG LYS A 127 3.993 -10.232 -20.692 1.00 0.00 C ATOM 434 CD LYS A 127 3.372 -9.909 -22.041 1.00 0.00 C ATOM 435 CE LYS A 127 2.180 -8.976 -21.896 1.00 0.00 C ATOM 436 NZ LYS A 127 1.892 -8.244 -23.161 1.00 0.00 N ATOM 0 H LYS A 127 5.276 -10.545 -18.319 1.00 0.00 H new ATOM 0 HA LYS A 127 4.253 -13.247 -18.978 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.406 -12.254 -21.072 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.645 -11.537 -19.665 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.686 -9.485 -19.961 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.079 -10.176 -20.768 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.120 -9.448 -22.686 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.056 -10.832 -22.528 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.302 -9.551 -21.601 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.374 -8.260 -21.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.073 -7.618 -23.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.720 -7.675 -23.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.681 -8.927 -23.917 1.00 0.00 H new ATOM 450 N LEU A 128 5.852 -13.335 -21.114 1.00 0.00 N ATOM 451 CA LEU A 128 7.017 -13.632 -21.940 1.00 0.00 C ATOM 452 C LEU A 128 7.257 -12.525 -22.962 1.00 0.00 C ATOM 453 O LEU A 128 6.312 -11.945 -23.498 1.00 0.00 O ATOM 454 CB LEU A 128 6.831 -14.971 -22.657 1.00 0.00 C ATOM 455 CG LEU A 128 8.021 -15.461 -23.482 1.00 0.00 C ATOM 456 CD1 LEU A 128 9.252 -15.616 -22.604 1.00 0.00 C ATOM 457 CD2 LEU A 128 7.686 -16.776 -24.172 1.00 0.00 C ATOM 0 H LEU A 128 5.000 -13.818 -21.398 1.00 0.00 H new ATOM 0 HA LEU A 128 7.888 -13.694 -21.287 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.594 -15.730 -21.911 1.00 0.00 H new ATOM 0 HB3 LEU A 128 5.966 -14.891 -23.316 1.00 0.00 H new ATOM 0 HG LEU A 128 8.239 -14.717 -24.248 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.089 -15.966 -23.209 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.504 -14.654 -22.158 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.047 -16.340 -21.815 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.544 -17.110 -24.755 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.442 -17.528 -23.422 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.832 -16.632 -24.834 1.00 0.00 H new ATOM 660 N ILE A 139 8.286 -9.569 -19.616 1.00 0.00 N ATOM 661 CA ILE A 139 7.822 -8.216 -19.336 1.00 0.00 C ATOM 662 C ILE A 139 7.256 -8.109 -17.925 1.00 0.00 C ATOM 663 O ILE A 139 6.097 -8.447 -17.682 1.00 0.00 O ATOM 664 CB ILE A 139 6.745 -7.771 -20.344 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.275 -7.888 -21.775 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.304 -6.344 -20.052 1.00 0.00 C ATOM 667 CD1 ILE A 139 6.406 -7.193 -22.799 1.00 0.00 C ATOM 0 HA ILE A 139 8.688 -7.560 -19.428 1.00 0.00 H new ATOM 0 HB ILE A 139 5.880 -8.426 -20.242 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.280 -7.467 -21.817 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.360 -8.943 -22.038 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.543 -6.044 -20.772 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.892 -6.290 -19.044 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.161 -5.675 -20.130 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.842 -7.317 -23.790 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.407 -7.629 -22.785 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.342 -6.131 -22.561 1.00 0.00 H new ATOM 679 N ARG A 140 8.081 -7.637 -16.996 1.00 0.00 N ATOM 680 CA ARG A 140 7.663 -7.485 -15.608 1.00 0.00 C ATOM 681 C ARG A 140 7.429 -6.015 -15.268 1.00 0.00 C ATOM 682 O ARG A 140 8.189 -5.143 -15.687 1.00 0.00 O ATOM 683 CB ARG A 140 8.716 -8.075 -14.668 1.00 0.00 C ATOM 684 CG ARG A 140 8.868 -9.582 -14.794 1.00 0.00 C ATOM 685 CD ARG A 140 9.837 -10.133 -13.760 1.00 0.00 C ATOM 686 NE ARG A 140 9.716 -11.581 -13.612 1.00 0.00 N ATOM 687 CZ ARG A 140 10.255 -12.453 -14.457 1.00 0.00 C ATOM 688 NH1 ARG A 140 10.948 -12.026 -15.503 1.00 0.00 N ATOM 689 NH2 ARG A 140 10.101 -13.755 -14.255 1.00 0.00 N ATOM 0 H ARG A 140 9.043 -7.353 -17.180 1.00 0.00 H new ATOM 0 HA ARG A 140 6.725 -8.025 -15.477 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.677 -7.603 -14.871 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.451 -7.830 -13.640 1.00 0.00 H new ATOM 0 HG2 ARG A 140 7.895 -10.058 -14.672 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.222 -9.831 -15.795 1.00 0.00 H new ATOM 0 HD2 ARG A 140 10.857 -9.882 -14.050 1.00 0.00 H new ATOM 0 HD3 ARG A 140 9.652 -9.654 -12.799 1.00 0.00 H new ATOM 0 HE ARG A 140 9.189 -11.942 -12.817 1.00 0.00 H new ATOM 0 HH11 ARG A 140 11.069 -11.026 -15.661 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.361 -12.698 -16.150 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.569 -14.087 -13.451 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.515 -14.424 -14.904 1.00 0.00 H new ATOM 703 N GLY A 141 6.372 -5.750 -14.507 1.00 0.00 N ATOM 704 CA GLY A 141 6.056 -4.386 -14.125 1.00 0.00 C ATOM 705 C GLY A 141 4.743 -4.283 -13.375 1.00 0.00 C ATOM 706 O GLY A 141 4.091 -5.293 -13.108 1.00 0.00 O ATOM 0 H GLY A 141 5.729 -6.455 -14.148 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.859 -3.991 -13.502 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.010 -3.763 -15.018 1.00 0.00 H new ATOM 710 N CYS A 142 4.354 -3.060 -13.032 1.00 0.00 N ATOM 711 CA CYS A 142 3.111 -2.828 -12.307 1.00 0.00 C ATOM 712 C CYS A 142 1.945 -2.631 -13.272 1.00 0.00 C ATOM 713 O CYS A 142 2.146 -2.350 -14.454 1.00 0.00 O ATOM 714 CB CYS A 142 3.247 -1.604 -11.399 1.00 0.00 C ATOM 715 SG CYS A 142 4.793 -1.560 -10.437 1.00 0.00 S ATOM 0 H CYS A 142 4.882 -2.214 -13.245 1.00 0.00 H new ATOM 0 HA CYS A 142 2.908 -3.707 -11.695 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.186 -0.703 -12.010 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.402 -1.580 -10.710 1.00 0.00 H new ATOM 720 N ALA A 143 0.728 -2.780 -12.761 1.00 0.00 N ATOM 721 CA ALA A 143 -0.469 -2.617 -13.576 1.00 0.00 C ATOM 722 C ALA A 143 -1.711 -2.467 -12.704 1.00 0.00 C ATOM 723 O ALA A 143 -1.643 -2.601 -11.482 1.00 0.00 O ATOM 724 CB ALA A 143 -0.626 -3.797 -14.524 1.00 0.00 C ATOM 0 H ALA A 143 0.545 -3.014 -11.785 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.358 -1.705 -14.163 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.524 -3.662 -15.127 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.244 -3.857 -15.178 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.711 -4.718 -13.947 1.00 0.00 H new ATOM 730 N ASP A 144 -2.844 -2.187 -13.339 1.00 0.00 N ATOM 731 CA ASP A 144 -4.102 -2.019 -12.621 1.00 0.00 C ATOM 732 C ASP A 144 -4.806 -3.360 -12.438 1.00 0.00 C ATOM 733 O ASP A 144 -5.196 -3.723 -11.328 1.00 0.00 O ATOM 734 CB ASP A 144 -5.015 -1.047 -13.370 1.00 0.00 C ATOM 735 CG ASP A 144 -5.151 -1.395 -14.839 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.239 -1.046 -15.618 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.169 -2.016 -15.210 1.00 0.00 O ATOM 0 H ASP A 144 -2.917 -2.072 -14.350 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.878 -1.609 -11.636 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -6.001 -1.049 -12.906 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.620 -0.036 -13.274 1.00 0.00 H new ATOM 742 N THR A 145 -4.968 -4.092 -13.536 1.00 0.00 N ATOM 743 CA THR A 145 -5.627 -5.392 -13.497 1.00 0.00 C ATOM 744 C THR A 145 -4.975 -6.368 -14.469 1.00 0.00 C ATOM 745 O THR A 145 -4.253 -5.964 -15.381 1.00 0.00 O ATOM 746 CB THR A 145 -7.125 -5.271 -13.836 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.310 -4.357 -14.922 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.917 -4.796 -12.627 1.00 0.00 C ATOM 0 H THR A 145 -4.652 -3.807 -14.463 1.00 0.00 H new ATOM 0 HA THR A 145 -5.521 -5.771 -12.481 1.00 0.00 H new ATOM 0 HB THR A 145 -7.489 -6.257 -14.125 1.00 0.00 H new ATOM 0 HG1 THR A 145 -7.068 -3.452 -14.633 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.972 -4.718 -12.891 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.799 -5.509 -11.811 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.549 -3.820 -12.312 1.00 0.00 H new ATOM 756 N CYS A 146 -5.235 -7.656 -14.270 1.00 0.00 N ATOM 757 CA CYS A 146 -4.673 -8.692 -15.128 1.00 0.00 C ATOM 758 C CYS A 146 -4.947 -8.387 -16.598 1.00 0.00 C ATOM 759 O CYS A 146 -6.080 -8.464 -17.074 1.00 0.00 O ATOM 760 CB CYS A 146 -5.256 -10.058 -14.763 1.00 0.00 C ATOM 761 SG CYS A 146 -4.200 -11.467 -15.231 1.00 0.00 S ATOM 0 H CYS A 146 -5.832 -8.007 -13.521 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.594 -8.712 -14.973 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.431 -10.091 -13.688 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -6.226 -10.168 -15.248 1.00 0.00 H new ATOM 766 N PRO A 147 -3.884 -8.032 -17.336 1.00 0.00 N ATOM 767 CA PRO A 147 -3.984 -7.709 -18.763 1.00 0.00 C ATOM 768 C PRO A 147 -4.290 -8.936 -19.615 1.00 0.00 C ATOM 769 O PRO A 147 -3.617 -9.961 -19.509 1.00 0.00 O ATOM 770 CB PRO A 147 -2.597 -7.157 -19.099 1.00 0.00 C ATOM 771 CG PRO A 147 -1.689 -7.772 -18.090 1.00 0.00 C ATOM 772 CD PRO A 147 -2.504 -7.919 -16.836 1.00 0.00 C ATOM 0 HA PRO A 147 -4.796 -7.012 -18.967 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.300 -7.424 -20.113 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.578 -6.069 -19.037 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.322 -8.740 -18.433 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -0.815 -7.144 -17.916 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.210 -8.801 -16.267 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.385 -7.059 -16.176 1.00 0.00 H new ATOM 780 N VAL A 148 -5.309 -8.824 -20.461 1.00 0.00 N ATOM 781 CA VAL A 148 -5.703 -9.925 -21.333 1.00 0.00 C ATOM 782 C VAL A 148 -4.672 -10.150 -22.433 1.00 0.00 C ATOM 783 O VAL A 148 -3.962 -9.228 -22.832 1.00 0.00 O ATOM 784 CB VAL A 148 -7.077 -9.665 -21.978 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.584 -10.916 -22.678 1.00 0.00 C ATOM 786 CG2 VAL A 148 -8.075 -9.188 -20.933 1.00 0.00 C ATOM 0 H VAL A 148 -5.877 -7.983 -20.561 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.765 -10.817 -20.709 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.965 -8.880 -22.725 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.556 -10.713 -23.128 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.879 -11.209 -23.456 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.681 -11.724 -21.953 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -9.040 -9.009 -21.407 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.185 -9.949 -20.161 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.715 -8.263 -20.482 1.00 0.00 H new ATOM 796 N GLY A 149 -4.595 -11.385 -22.920 1.00 0.00 N ATOM 797 CA GLY A 149 -3.648 -11.710 -23.970 1.00 0.00 C ATOM 798 C GLY A 149 -3.635 -13.189 -24.302 1.00 0.00 C ATOM 799 O GLY A 149 -4.469 -13.951 -23.811 1.00 0.00 O ATOM 0 H GLY A 149 -5.171 -12.166 -22.606 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -3.895 -11.142 -24.867 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.649 -11.401 -23.662 1.00 0.00 H new ATOM 803 N LYS A 150 -2.689 -13.598 -25.140 1.00 0.00 N ATOM 804 CA LYS A 150 -2.571 -14.996 -25.539 1.00 0.00 C ATOM 805 C LYS A 150 -2.192 -15.871 -24.348 1.00 0.00 C ATOM 806 O LYS A 150 -1.723 -15.389 -23.317 1.00 0.00 O ATOM 807 CB LYS A 150 -1.526 -15.144 -26.648 1.00 0.00 C ATOM 808 CG LYS A 150 -2.075 -14.880 -28.039 1.00 0.00 C ATOM 809 CD LYS A 150 -2.713 -16.124 -28.633 1.00 0.00 C ATOM 810 CE LYS A 150 -2.768 -16.052 -30.151 1.00 0.00 C ATOM 811 NZ LYS A 150 -3.505 -17.207 -30.735 1.00 0.00 N ATOM 0 H LYS A 150 -1.992 -12.981 -25.557 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.540 -15.325 -25.915 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -0.703 -14.456 -26.455 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.113 -16.152 -26.615 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.812 -14.078 -27.994 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.270 -14.537 -28.689 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.147 -17.005 -28.330 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -3.722 -16.242 -28.237 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -3.251 -15.123 -30.453 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -1.754 -16.029 -30.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.520 -17.121 -31.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -3.030 -18.093 -30.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -4.480 -17.215 -30.374 1.00 0.00 H new ATOM 825 N PRO A 151 -2.397 -17.189 -24.493 1.00 0.00 N ATOM 826 CA PRO A 151 -2.081 -18.159 -23.440 1.00 0.00 C ATOM 827 C PRO A 151 -0.600 -18.521 -23.410 1.00 0.00 C ATOM 828 O PRO A 151 -0.050 -18.840 -22.356 1.00 0.00 O ATOM 829 CB PRO A 151 -2.923 -19.380 -23.819 1.00 0.00 C ATOM 830 CG PRO A 151 -3.129 -19.256 -25.289 1.00 0.00 C ATOM 831 CD PRO A 151 -2.952 -17.833 -25.695 1.00 0.00 C ATOM 0 HA PRO A 151 -2.297 -17.767 -22.446 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -2.410 -20.308 -23.568 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.873 -19.387 -23.285 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -2.419 -19.889 -25.822 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.127 -19.601 -25.558 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -2.277 -17.741 -26.546 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -3.899 -17.381 -25.990 1.00 0.00 H new ATOM 839 N TYR A 152 0.040 -18.470 -24.573 1.00 0.00 N ATOM 840 CA TYR A 152 1.457 -18.795 -24.681 1.00 0.00 C ATOM 841 C TYR A 152 2.321 -17.613 -24.251 1.00 0.00 C ATOM 842 O TYR A 152 3.548 -17.701 -24.235 1.00 0.00 O ATOM 843 CB TYR A 152 1.802 -19.198 -26.115 1.00 0.00 C ATOM 844 CG TYR A 152 1.214 -20.529 -26.528 1.00 0.00 C ATOM 845 CD1 TYR A 152 1.393 -21.663 -25.746 1.00 0.00 C ATOM 846 CD2 TYR A 152 0.477 -20.651 -27.700 1.00 0.00 C ATOM 847 CE1 TYR A 152 0.858 -22.880 -26.119 1.00 0.00 C ATOM 848 CE2 TYR A 152 -0.063 -21.864 -28.081 1.00 0.00 C ATOM 849 CZ TYR A 152 0.131 -22.976 -27.288 1.00 0.00 C ATOM 850 OH TYR A 152 -0.405 -24.187 -27.663 1.00 0.00 O ATOM 0 H TYR A 152 -0.400 -18.207 -25.454 1.00 0.00 H new ATOM 0 HA TYR A 152 1.663 -19.634 -24.016 1.00 0.00 H new ATOM 0 HB2 TYR A 152 1.445 -18.426 -26.796 1.00 0.00 H new ATOM 0 HB3 TYR A 152 2.886 -19.241 -26.221 1.00 0.00 H new ATOM 0 HD1 TYR A 152 1.961 -21.591 -24.830 1.00 0.00 H new ATOM 0 HD2 TYR A 152 0.324 -19.783 -28.324 1.00 0.00 H new ATOM 0 HE1 TYR A 152 1.008 -23.752 -25.499 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.634 -21.941 -28.995 1.00 0.00 H new ATOM 0 HH TYR A 152 -0.888 -24.083 -28.509 1.00 0.00 H new ATOM 860 N GLU A 153 1.669 -16.508 -23.903 1.00 0.00 N ATOM 861 CA GLU A 153 2.378 -15.308 -23.474 1.00 0.00 C ATOM 862 C GLU A 153 2.771 -15.405 -22.002 1.00 0.00 C ATOM 863 O GLU A 153 3.391 -14.495 -21.453 1.00 0.00 O ATOM 864 CB GLU A 153 1.510 -14.068 -23.700 1.00 0.00 C ATOM 865 CG GLU A 153 1.702 -13.431 -25.066 1.00 0.00 C ATOM 866 CD GLU A 153 1.315 -11.965 -25.086 1.00 0.00 C ATOM 867 OE1 GLU A 153 0.101 -11.673 -25.082 1.00 0.00 O ATOM 868 OE2 GLU A 153 2.225 -11.111 -25.107 1.00 0.00 O ATOM 0 H GLU A 153 0.653 -16.419 -23.910 1.00 0.00 H new ATOM 0 HA GLU A 153 3.286 -15.221 -24.070 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.462 -14.342 -23.580 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.737 -13.331 -22.930 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.745 -13.532 -25.366 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.105 -13.970 -25.801 1.00 0.00 H new ATOM 875 N MET A 154 2.404 -16.515 -21.370 1.00 0.00 N ATOM 876 CA MET A 154 2.719 -16.732 -19.963 1.00 0.00 C ATOM 877 C MET A 154 2.412 -15.486 -19.139 1.00 0.00 C ATOM 878 O MET A 154 3.170 -15.124 -18.238 1.00 0.00 O ATOM 879 CB MET A 154 4.191 -17.116 -19.801 1.00 0.00 C ATOM 880 CG MET A 154 4.474 -18.580 -20.098 1.00 0.00 C ATOM 881 SD MET A 154 5.615 -19.321 -18.915 1.00 0.00 S ATOM 882 CE MET A 154 5.772 -20.974 -19.586 1.00 0.00 C ATOM 0 H MET A 154 1.889 -17.278 -21.810 1.00 0.00 H new ATOM 0 HA MET A 154 2.096 -17.549 -19.599 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.795 -16.496 -20.464 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.506 -16.893 -18.782 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.537 -19.136 -20.090 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.889 -18.669 -21.102 1.00 0.00 H new ATOM 0 HE1 MET A 154 6.449 -21.557 -18.962 1.00 0.00 H new ATOM 0 HE2 MET A 154 4.793 -21.453 -19.606 1.00 0.00 H new ATOM 0 HE3 MET A 154 6.170 -20.919 -20.599 1.00 0.00 H new ATOM 892 N ILE A 155 1.298 -14.834 -19.453 1.00 0.00 N ATOM 893 CA ILE A 155 0.892 -13.629 -18.740 1.00 0.00 C ATOM 894 C ILE A 155 0.443 -13.955 -17.320 1.00 0.00 C ATOM 895 O ILE A 155 -0.677 -14.417 -17.104 1.00 0.00 O ATOM 896 CB ILE A 155 -0.249 -12.899 -19.473 1.00 0.00 C ATOM 897 CG1 ILE A 155 0.136 -12.639 -20.931 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.582 -11.593 -18.767 1.00 0.00 C ATOM 899 CD1 ILE A 155 -1.004 -12.106 -21.771 1.00 0.00 C ATOM 0 H ILE A 155 0.660 -15.120 -20.196 1.00 0.00 H new ATOM 0 HA ILE A 155 1.764 -12.976 -18.701 1.00 0.00 H new ATOM 0 HB ILE A 155 -1.135 -13.534 -19.458 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.961 -11.927 -20.959 1.00 0.00 H new ATOM 0 HG13 ILE A 155 0.500 -13.566 -21.373 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.390 -11.089 -19.297 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.894 -11.802 -17.744 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.299 -10.951 -18.754 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -0.659 -11.945 -22.792 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.822 -12.827 -21.774 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.353 -11.162 -21.353 1.00 0.00 H new ATOM 911 N GLU A 156 1.323 -13.709 -16.355 1.00 0.00 N ATOM 912 CA GLU A 156 1.016 -13.976 -14.955 1.00 0.00 C ATOM 913 C GLU A 156 0.606 -12.695 -14.234 1.00 0.00 C ATOM 914 O GLU A 156 1.051 -11.601 -14.586 1.00 0.00 O ATOM 915 CB GLU A 156 2.223 -14.604 -14.255 1.00 0.00 C ATOM 916 CG GLU A 156 1.951 -15.007 -12.816 1.00 0.00 C ATOM 917 CD GLU A 156 2.766 -16.210 -12.383 1.00 0.00 C ATOM 918 OE1 GLU A 156 2.339 -17.349 -12.665 1.00 0.00 O ATOM 919 OE2 GLU A 156 3.831 -16.012 -11.762 1.00 0.00 O ATOM 0 H GLU A 156 2.254 -13.325 -16.517 1.00 0.00 H new ATOM 0 HA GLU A 156 0.181 -14.676 -14.920 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.540 -15.483 -14.816 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.052 -13.897 -14.275 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.174 -14.166 -12.159 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.891 -15.230 -12.699 1.00 0.00 H new ATOM 926 N CYS A 157 -0.245 -12.838 -13.224 1.00 0.00 N ATOM 927 CA CYS A 157 -0.716 -11.694 -12.453 1.00 0.00 C ATOM 928 C CYS A 157 -0.704 -12.003 -10.958 1.00 0.00 C ATOM 929 O CYS A 157 -0.916 -13.144 -10.547 1.00 0.00 O ATOM 930 CB CYS A 157 -2.129 -11.303 -12.892 1.00 0.00 C ATOM 931 SG CYS A 157 -2.339 -11.185 -14.698 1.00 0.00 S ATOM 0 H CYS A 157 -0.623 -13.735 -12.920 1.00 0.00 H new ATOM 0 HA CYS A 157 -0.040 -10.859 -12.640 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.835 -12.036 -12.502 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.385 -10.343 -12.443 1.00 0.00 H new ATOM 936 N CYS A 158 -0.455 -10.978 -10.150 1.00 0.00 N ATOM 937 CA CYS A 158 -0.415 -11.138 -8.701 1.00 0.00 C ATOM 938 C CYS A 158 -0.305 -9.784 -8.007 1.00 0.00 C ATOM 939 O CYS A 158 -0.144 -8.752 -8.659 1.00 0.00 O ATOM 940 CB CYS A 158 0.763 -12.028 -8.298 1.00 0.00 C ATOM 941 SG CYS A 158 2.201 -11.906 -9.409 1.00 0.00 S ATOM 0 H CYS A 158 -0.278 -10.027 -10.474 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.345 -11.613 -8.387 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.075 -11.764 -7.287 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.428 -13.065 -8.268 1.00 0.00 H new ATOM 946 N SER A 159 -0.392 -9.796 -6.681 1.00 0.00 N ATOM 947 CA SER A 159 -0.306 -8.569 -5.898 1.00 0.00 C ATOM 948 C SER A 159 0.486 -8.798 -4.614 1.00 0.00 C ATOM 949 O SER A 159 -0.051 -8.687 -3.511 1.00 0.00 O ATOM 950 CB SER A 159 -1.706 -8.053 -5.562 1.00 0.00 C ATOM 951 OG SER A 159 -1.647 -6.981 -4.638 1.00 0.00 O ATOM 0 H SER A 159 -0.522 -10.642 -6.126 1.00 0.00 H new ATOM 0 HA SER A 159 0.214 -7.821 -6.497 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.204 -7.724 -6.474 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.305 -8.863 -5.146 1.00 0.00 H new ATOM 0 HG SER A 159 -1.282 -7.302 -3.787 1.00 0.00 H new ATOM 957 N THR A 160 1.767 -9.120 -4.765 1.00 0.00 N ATOM 958 CA THR A 160 2.633 -9.366 -3.619 1.00 0.00 C ATOM 959 C THR A 160 4.067 -8.939 -3.912 1.00 0.00 C ATOM 960 O THR A 160 4.487 -8.891 -5.068 1.00 0.00 O ATOM 961 CB THR A 160 2.625 -10.854 -3.219 1.00 0.00 C ATOM 962 OG1 THR A 160 2.568 -11.676 -4.389 1.00 0.00 O ATOM 963 CG2 THR A 160 1.440 -11.164 -2.317 1.00 0.00 C ATOM 0 H THR A 160 2.227 -9.216 -5.670 1.00 0.00 H new ATOM 0 HA THR A 160 2.241 -8.772 -2.793 1.00 0.00 H new ATOM 0 HB THR A 160 3.544 -11.066 -2.672 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.565 -12.620 -4.126 1.00 0.00 H new ATOM 0 HG21 THR A 160 1.455 -12.220 -2.047 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.502 -10.558 -1.413 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.513 -10.937 -2.843 1.00 0.00 H new ATOM 971 N ASP A 161 4.813 -8.629 -2.858 1.00 0.00 N ATOM 972 CA ASP A 161 6.202 -8.207 -3.002 1.00 0.00 C ATOM 973 C ASP A 161 6.954 -9.129 -3.956 1.00 0.00 C ATOM 974 O ASP A 161 7.163 -10.307 -3.663 1.00 0.00 O ATOM 975 CB ASP A 161 6.895 -8.187 -1.638 1.00 0.00 C ATOM 976 CG ASP A 161 6.064 -7.496 -0.576 1.00 0.00 C ATOM 977 OD1 ASP A 161 5.338 -6.540 -0.920 1.00 0.00 O ATOM 978 OD2 ASP A 161 6.139 -7.911 0.600 1.00 0.00 O ATOM 0 H ASP A 161 4.480 -8.662 -1.895 1.00 0.00 H new ATOM 0 HA ASP A 161 6.209 -7.200 -3.419 1.00 0.00 H new ATOM 0 HB2 ASP A 161 7.102 -9.210 -1.324 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.856 -7.681 -1.729 1.00 0.00 H new ATOM 983 N LYS A 162 7.358 -8.587 -5.099 1.00 0.00 N ATOM 984 CA LYS A 162 8.088 -9.360 -6.097 1.00 0.00 C ATOM 985 C LYS A 162 7.353 -10.656 -6.426 1.00 0.00 C ATOM 986 O LYS A 162 7.965 -11.719 -6.528 1.00 0.00 O ATOM 987 CB LYS A 162 9.500 -9.674 -5.597 1.00 0.00 C ATOM 988 CG LYS A 162 10.161 -8.514 -4.874 1.00 0.00 C ATOM 989 CD LYS A 162 11.536 -8.894 -4.351 1.00 0.00 C ATOM 990 CE LYS A 162 11.534 -9.050 -2.838 1.00 0.00 C ATOM 991 NZ LYS A 162 11.937 -7.793 -2.150 1.00 0.00 N ATOM 0 H LYS A 162 7.192 -7.614 -5.358 1.00 0.00 H new ATOM 0 HA LYS A 162 8.156 -8.761 -7.005 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.456 -10.532 -4.926 1.00 0.00 H new ATOM 0 HB3 LYS A 162 10.121 -9.964 -6.445 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.250 -7.665 -5.552 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.531 -8.194 -4.044 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.857 -9.827 -4.814 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.259 -8.131 -4.638 1.00 0.00 H new ATOM 0 HE2 LYS A 162 10.539 -9.343 -2.505 1.00 0.00 H new ATOM 0 HE3 LYS A 162 12.214 -9.853 -2.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 11.923 -7.941 -1.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 12.897 -7.526 -2.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 11.273 -7.032 -2.400 1.00 0.00 H new ATOM 1005 N CYS A 163 6.038 -10.559 -6.592 1.00 0.00 N ATOM 1006 CA CYS A 163 5.220 -11.723 -6.910 1.00 0.00 C ATOM 1007 C CYS A 163 5.640 -12.335 -8.243 1.00 0.00 C ATOM 1008 O CYS A 163 5.477 -13.534 -8.465 1.00 0.00 O ATOM 1009 CB CYS A 163 3.741 -11.335 -6.957 1.00 0.00 C ATOM 1010 SG CYS A 163 3.241 -10.498 -8.496 1.00 0.00 S ATOM 0 H CYS A 163 5.516 -9.686 -6.512 1.00 0.00 H new ATOM 0 HA CYS A 163 5.369 -12.466 -6.127 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.136 -12.233 -6.832 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.521 -10.682 -6.113 1.00 0.00 H new ATOM 1015 N ASN A 164 6.180 -11.502 -9.126 1.00 0.00 N ATOM 1016 CA ASN A 164 6.623 -11.961 -10.438 1.00 0.00 C ATOM 1017 C ASN A 164 8.048 -12.502 -10.372 1.00 0.00 C ATOM 1018 O ASN A 164 8.653 -12.814 -11.398 1.00 0.00 O ATOM 1019 CB ASN A 164 6.546 -10.820 -11.453 1.00 0.00 C ATOM 1020 CG ASN A 164 7.078 -9.513 -10.897 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.908 -9.506 -9.987 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.603 -8.400 -11.443 1.00 0.00 N ATOM 0 H ASN A 164 6.322 -10.506 -8.957 1.00 0.00 H new ATOM 0 HA ASN A 164 5.961 -12.767 -10.756 1.00 0.00 H new ATOM 0 HB2 ASN A 164 7.114 -11.091 -12.343 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.510 -10.684 -11.765 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.925 -7.491 -11.110 1.00 0.00 H new ATOM 0 HD22 ASN A 164 5.916 -8.454 -12.195 1.00 0.00 H new ATOM 1029 N ARG A 165 8.578 -12.612 -9.158 1.00 0.00 N ATOM 1030 CA ARG A 165 9.932 -13.115 -8.958 1.00 0.00 C ATOM 1031 C ARG A 165 9.959 -14.639 -9.011 1.00 0.00 C ATOM 1032 O ARG A 165 10.867 -15.234 -9.592 1.00 0.00 O ATOM 1033 CB ARG A 165 10.486 -12.630 -7.617 1.00 0.00 C ATOM 1034 CG ARG A 165 11.956 -12.957 -7.412 1.00 0.00 C ATOM 1035 CD ARG A 165 12.162 -13.871 -6.214 1.00 0.00 C ATOM 1036 NE ARG A 165 13.375 -13.537 -5.472 1.00 0.00 N ATOM 1037 CZ ARG A 165 13.969 -14.368 -4.623 1.00 0.00 C ATOM 1038 NH1 ARG A 165 13.465 -15.576 -4.410 1.00 0.00 N ATOM 1039 NH2 ARG A 165 15.071 -13.992 -3.986 1.00 0.00 N ATOM 0 H ARG A 165 8.090 -12.360 -8.298 1.00 0.00 H new ATOM 0 HA ARG A 165 10.559 -12.730 -9.763 1.00 0.00 H new ATOM 0 HB2 ARG A 165 10.349 -11.551 -7.546 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.907 -13.079 -6.810 1.00 0.00 H new ATOM 0 HG2 ARG A 165 12.352 -13.435 -8.308 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.518 -12.034 -7.268 1.00 0.00 H new ATOM 0 HD2 ARG A 165 11.300 -13.799 -5.551 1.00 0.00 H new ATOM 0 HD3 ARG A 165 12.218 -14.906 -6.553 1.00 0.00 H new ATOM 0 HE ARG A 165 13.788 -12.615 -5.614 1.00 0.00 H new ATOM 0 HH11 ARG A 165 12.619 -15.869 -4.899 1.00 0.00 H new ATOM 0 HH12 ARG A 165 13.923 -16.212 -3.757 1.00 0.00 H new ATOM 0 HH21 ARG A 165 15.462 -13.064 -4.148 1.00 0.00 H new ATOM 0 HH22 ARG A 165 15.526 -14.631 -3.334 1.00 0.00 H new