# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET A 1 1 ? 12.873 -2.883 -37.897 1.00  59.36 0 A 1
ATOM   2   C CA  . MET A 1 1 ? 13.734 -3.364 -36.819 1.00  59.36 0 A 1
ATOM   3   C C   . MET A 1 1 ? 13.196 -4.649 -36.190 1.00  59.36 0 A 1
ATOM   4   O O   . MET A 1 1 ? 13.964 -5.531 -35.794 1.00  59.36 0 A 1
ATOM   5   C CB  . MET A 1 1 ? 13.917 -2.276 -35.742 1.00  59.36 0 A 1
ATOM   6   C CG  . MET A 1 1 ? 14.991 -2.569 -34.707 1.00  59.36 0 A 1
ATOM   7   S SD  . MET A 1 1 ? 14.307 -3.180 -33.127 1.00  59.36 0 A 1
ATOM   8   C CE  . MET A 1 1 ? 15.829 -3.596 -32.239 1.00  59.36 0 A 1
ATOM   9   N N   . MET A 1 2 ? 11.858 -4.752 -36.103 1.00  66.85 0 A 1
ATOM   10  C CA  . MET A 1 2 ? 11.241 -5.959 -35.560 1.00  66.85 0 A 1
ATOM   11  C C   . MET A 1 2 ? 11.141 -7.037 -36.633 1.00  66.85 0 A 1
ATOM   12  O O   . MET A 1 2 ? 10.704 -6.773 -37.748 1.00  66.85 0 A 1
ATOM   13  C CB  . MET A 1 2 ?  9.847 -5.663 -35.000 1.00  66.85 0 A 1
ATOM   14  C CG  . MET A 1 2 ?  9.834 -4.789 -33.760 1.00  66.85 0 A 1
ATOM   15  S SD  . MET A 1 2 ?  8.173 -4.656 -33.034 1.00  66.85 0 A 1
ATOM   16  C CE  . MET A 1 2 ?  8.135 -6.138 -32.003 1.00  66.85 0 A 1
ATOM   17  N N   . THR A 1 3 ? 11.551 -8.248 -36.294 1.00  77.74 0 A 1
ATOM   18  C CA  . THR A 1 3 ? 11.476 -9.379 -37.210 1.00  77.74 0 A 1
ATOM   19  C C   . THR A 1 3 ? 10.076 -9.985 -37.195 1.00  77.74 0 A 1
ATOM   20  O O   . THR A 1 3 ?  9.230 -9.630 -36.372 1.00  77.74 0 A 1
ATOM   21  C CB  . THR A 1 3 ? 12.493 -10.468 -36.824 1.00  77.74 0 A 1
ATOM   22  O OG1 . THR A 1 3 ? 12.129 -11.026 -35.555 1.00  77.74 0 A 1
ATOM   23  C CG2 . THR A 1 3 ? 13.899 -9.886 -36.751 1.00  77.74 0 A 1
ATOM   24  N N   . GLY A 1 4 ?  9.845 -10.913 -38.120 1.00  87.91 0 A 1
ATOM   25  C CA  . GLY A 1 4 ?  8.563 -11.599 -38.160 1.00  87.91 0 A 1
ATOM   26  C C   . GLY A 1 4 ?  8.299 -12.399 -36.897 1.00  87.91 0 A 1
ATOM   27  O O   . GLY A 1 4 ?  7.166 -12.475 -36.428 1.00  87.91 0 A 1
ATOM   28  N N   . ALA A 1 5 ?  9.351 -12.983 -36.353 1.00  84.93 0 A 1
ATOM   29  C CA  . ALA A 1 5 ?  9.226 -13.770 -35.133 1.00  84.93 0 A 1
ATOM   30  C C   . ALA A 1 5 ?  8.874 -12.899 -33.929 1.00  84.93 0 A 1
ATOM   31  O O   . ALA A 1 5 ?  8.050 -13.281 -33.098 1.00  84.93 0 A 1
ATOM   32  C CB  . ALA A 1 5 ? 10.513 -14.545 -34.867 1.00  84.93 0 A 1
ATOM   33  N N   . SER A 1 6 ?  9.498 -11.732 -33.823 1.00  86.27 0 A 1
ATOM   34  C CA  . SER A 1 6 ?  9.248 -10.840 -32.694 1.00  86.27 0 A 1
ATOM   35  C C   . SER A 1 6 ?  7.868 -10.192 -32.776 1.00  86.27 0 A 1
ATOM   36  O O   . SER A 1 6 ?  7.184 -10.040 -31.763 1.00  86.27 0 A 1
ATOM   37  C CB  . SER A 1 6 ? 10.332 -9.762 -32.604 1.00  86.27 0 A 1
ATOM   38  O OG  . SER A 1 6 ? 10.321 -8.909 -33.731 1.00  86.27 0 A 1
ATOM   39  N N   . VAL A 1 7 ?  7.457 -9.812 -33.979 1.00  90.24 0 A 1
ATOM   40  C CA  . VAL A 1 7 ?  6.143 -9.200 -34.134 1.00  90.24 0 A 1
ATOM   41  C C   . VAL A 1 7 ?  5.044 -10.250 -33.947 1.00  90.24 0 A 1
ATOM   42  O O   . VAL A 1 7 ?  3.939 -9.930 -33.506 1.00  90.24 0 A 1
ATOM   43  C CB  . VAL A 1 7 ?  6.008 -8.479 -35.505 1.00  90.24 0 A 1
ATOM   44  C CG1 . VAL A 1 7 ?  5.829 -9.459 -36.649 1.00  90.24 0 A 1
ATOM   45  C CG2 . VAL A 1 7 ?  4.843 -7.500 -35.470 1.00  90.24 0 A 1
ATOM   46  N N   . ARG A 1 8 ?  5.327 -11.519 -34.265 1.00  91.17 0 A 1
ATOM   47  C CA  . ARG A 1 8 ?  4.375 -12.594 -34.038 1.00  91.17 0 A 1
ATOM   48  C C   . ARG A 1 8 ?  4.205 -12.853 -32.543 1.00  91.17 0 A 1
ATOM   49  O O   . ARG A 1 8 ?  3.097 -13.109 -32.069 1.00  91.17 0 A 1
ATOM   50  C CB  . ARG A 1 8 ?  4.826 -13.869 -34.757 1.00  91.17 0 A 1
ATOM   51  C CG  . ARG A 1 8 ?  3.849 -15.031 -34.622 1.00  91.17 0 A 1
ATOM   52  C CD  . ARG A 1 8 ?  4.264 -16.229 -35.474 1.00  91.17 0 A 1
ATOM   53  N NE  . ARG A 1 8 ?  5.649 -16.628 -35.229 1.00  91.17 0 A 1
ATOM   54  C CZ  . ARG A 1 8 ?  6.053 -17.367 -34.205 1.00  91.17 0 A 1
ATOM   55  N NH1 . ARG A 1 8 ?  5.170 -17.805 -33.317 1.00  91.17 1 A 1
ATOM   56  N NH2 . ARG A 1 8 ?  7.337 -17.673 -34.070 1.00  91.17 0 A 1
ATOM   57  N N   . SER A 1 9 ?  5.303 -12.769 -31.805 1.00  90.22 0 A 1
ATOM   58  C CA  . SER A 1 9 ?  5.270 -12.965 -30.362 1.00  90.22 0 A 1
ATOM   59  C C   . SER A 1 9 ?  4.421 -11.892 -29.684 1.00  90.22 0 A 1
ATOM   60  O O   . SER A 1 9 ?  3.597 -12.194 -28.816 1.00  90.22 0 A 1
ATOM   61  C CB  . SER A 1 9 ?  6.688 -12.952 -29.791 1.00  90.22 0 A 1
ATOM   62  O OG  . SER A 1 9 ?  6.666 -12.991 -28.371 1.00  90.22 0 A 1
ATOM   63  N N   . THR A 1 10 ?  4.618 -10.640 -30.063 1.00  91.99 0 A 1
ATOM   64  C CA  . THR A 1 10 ?  3.846 -9.548 -29.479 1.00  91.99 0 A 1
ATOM   65  C C   . THR A 1 10 ?  2.382 -9.607 -29.901 1.00  91.99 0 A 1
ATOM   66  O O   . THR A 1 10 ?  1.492 -9.234 -29.138 1.00  91.99 0 A 1
ATOM   67  C CB  . THR A 1 10 ?  4.439 -8.178 -29.860 1.00  91.99 0 A 1
ATOM   68  O OG1 . THR A 1 10 ?  4.462 -8.040 -31.284 1.00  91.99 0 A 1
ATOM   69  C CG2 . THR A 1 10 ?  5.856 -8.035 -29.310 1.00  91.99 0 A 1
ATOM   70  N N   . ARG A 1 11 ?  2.122 -10.079 -31.122 1.00  94.03 0 A 1
ATOM   71  C CA  . ARG A 1 11 ?  0.755 -10.211 -31.608 1.00  94.03 0 A 1
ATOM   72  C C   . ARG A 1 11 ?  0.006 -11.301 -30.839 1.00  94.03 0 A 1
ATOM   73  O O   . ARG A 1 11 ? -1.165 -11.135 -30.495 1.00  94.03 0 A 1
ATOM   74  C CB  . ARG A 1 11 ?  0.752 -10.524 -33.110 1.00  94.03 0 A 1
ATOM   75  C CG  . ARG A 1 11 ? -0.634 -10.726 -33.696 1.00  94.03 0 A 1
ATOM   76  C CD  . ARG A 1 11 ? -0.585 -10.956 -35.206 1.00  94.03 0 A 1
ATOM   77  N NE  . ARG A 1 11 ?  0.384 -11.980 -35.600 1.00  94.03 0 A 1
ATOM   78  C CZ  . ARG A 1 11 ?  0.198 -13.287 -35.466 1.00  94.03 0 A 1
ATOM   79  N NH1 . ARG A 1 11 ? -0.937 -13.747 -34.966 1.00  94.03 1 A 1
ATOM   80  N NH2 . ARG A 1 11 ?  1.151 -14.139 -35.840 1.00  94.03 0 A 1
ATOM   81  N N   . GLN A 1 12 ?  0.678 -12.413 -30.575 1.00  96.87 0 A 1
ATOM   82  C CA  . GLN A 1 12 ?  0.070 -13.502 -29.817 1.00  96.87 0 A 1
ATOM   83  C C   . GLN A 1 12 ? -0.202 -13.081 -28.378 1.00  96.87 0 A 1
ATOM   84  O O   . GLN A 1 12 ? -1.243 -13.414 -27.808 1.00  96.87 0 A 1
ATOM   85  C CB  . GLN A 1 12 ?  0.958 -14.744 -29.851 1.00  96.87 0 A 1
ATOM   86  C CG  . GLN A 1 12 ?  1.024 -15.398 -31.226 1.00  96.87 0 A 1
ATOM   87  C CD  . GLN A 1 12 ?  1.659 -16.781 -31.186 1.00  96.87 0 A 1
ATOM   88  O OE1 . GLN A 1 12 ?  2.472 -17.080 -30.307 1.00  96.87 0 A 1
ATOM   89  N NE2 . GLN A 1 12 ?  1.290 -17.630 -32.137 1.00  96.87 0 A 1
ATOM   90  N N   . ARG A 1 13 ?  0.732 -12.350 -27.778 1.00  96.27 0 A 1
ATOM   91  C CA  . ARG A 1 13 ?  0.552 -11.841 -26.426 1.00  96.27 0 A 1
ATOM   92  C C   . ARG A 1 13 ? -0.626 -10.867 -26.378 1.00  96.27 0 A 1
ATOM   93  O O   . ARG A 1 13 ? -1.423 -10.881 -25.439 1.00  96.27 0 A 1
ATOM   94  C CB  . ARG A 1 13 ?  1.826 -11.148 -25.943 1.00  96.27 0 A 1
ATOM   95  C CG  . ARG A 1 13 ?  1.792 -10.767 -24.473 1.00  96.27 0 A 1
ATOM   96  C CD  . ARG A 1 13 ?  3.060 -10.050 -24.049 1.00  96.27 0 A 1
ATOM   97  N NE  . ARG A 1 13 ?  3.095 -9.826 -22.605 1.00  96.27 0 A 1
ATOM   98  C CZ  . ARG A 1 13 ?  3.579 -10.688 -21.720 1.00  96.27 0 A 1
ATOM   99  N NH1 . ARG A 1 13 ?  4.083 -11.852 -22.124 1.00  96.27 1 A 1
ATOM   100 N NH2 . ARG A 1 13 ?  3.560 -10.393 -20.421 1.00  96.27 0 A 1
ATOM   101 N N   . ALA A 1 14 ? -0.737 -10.032 -27.397 1.00  97.01 0 A 1
ATOM   102 C CA  . ALA A 1 14 ? -1.835 -9.077 -27.475 1.00  97.01 0 A 1
ATOM   103 C C   . ALA A 1 14 ? -3.181 -9.781 -27.620 1.00  97.01 0 A 1
ATOM   104 O O   . ALA A 1 14 ? -4.188 -9.329 -27.069 1.00  97.01 0 A 1
ATOM   105 C CB  . ALA A 1 14 ? -1.617 -8.108 -28.636 1.00  97.01 0 A 1
ATOM   106 N N   . ALA A 1 15 ? -3.207 -10.884 -28.362 1.00  98.55 0 A 1
ATOM   107 C CA  . ALA A 1 15 ? -4.437 -11.650 -28.533 1.00  98.55 0 A 1
ATOM   108 C C   . ALA A 1 15 ? -4.910 -12.219 -27.200 1.00  98.55 0 A 1
ATOM   109 O O   . ALA A 1 15 ? -6.106 -12.203 -26.894 1.00  98.55 0 A 1
ATOM   110 C CB  . ALA A 1 15 ? -4.225 -12.774 -29.546 1.00  98.55 0 A 1
ATOM   111 N N   . ILE A 1 16 ? -3.968 -12.724 -26.406 1.00  98.81 0 A 1
ATOM   112 C CA  . ILE A 1 16 ? -4.298 -13.261 -25.093 1.00  98.81 0 A 1
ATOM   113 C C   . ILE A 1 16 ? -4.783 -12.143 -24.174 1.00  98.81 0 A 1
ATOM   114 O O   . ILE A 1 16 ? -5.763 -12.303 -23.442 1.00  98.81 0 A 1
ATOM   115 C CB  . ILE A 1 16 ? -3.084 -13.988 -24.478 1.00  98.81 0 A 1
ATOM   116 C CG1 . ILE A 1 16 ? -2.717 -15.207 -25.332 1.00  98.81 0 A 1
ATOM   117 C CG2 . ILE A 1 16 ? -3.383 -14.418 -23.041 1.00  98.81 0 A 1
ATOM   118 C CD1 . ILE A 1 16 ? -1.367 -15.815 -24.990 1.00  98.81 0 A 1
ATOM   119 N N   . SER A 1 17 ? -4.114 -11.007 -24.216 1.00  98.00 0 A 1
ATOM   120 C CA  . SER A 1 17 ? -4.493 -9.857 -23.405 1.00  98.00 0 A 1
ATOM   121 C C   . SER A 1 17 ? -5.889 -9.358 -23.773 1.00  98.00 0 A 1
ATOM   122 O O   . SER A 1 17 ? -6.695 -9.035 -22.895 1.00  98.00 0 A 1
ATOM   123 C CB  . SER A 1 17 ? -3.477 -8.728 -23.564 1.00  98.00 0 A 1
ATOM   124 O OG  . SER A 1 17 ? -3.793 -7.632 -22.715 1.00  98.00 0 A 1
ATOM   125 N N   . THR A 1 18 ? -6.182 -9.299 -25.066 1.00  98.36 0 A 1
ATOM   126 C CA  . THR A 1 18 ? -7.490 -8.855 -25.537 1.00  98.36 0 A 1
ATOM   127 C C   . THR A 1 18 ? -8.592 -9.797 -25.066 1.00  98.36 0 A 1
ATOM   128 O O   . THR A 1 18 ? -9.672 -9.351 -24.660 1.00  98.36 0 A 1
ATOM   129 C CB  . THR A 1 18 ? -7.507 -8.751 -27.067 1.00  98.36 0 A 1
ATOM   130 O OG1 . THR A 1 18 ? -6.536 -7.785 -27.489 1.00  98.36 0 A 1
ATOM   131 C CG2 . THR A 1 18 ? -8.883 -8.318 -27.564 1.00  98.36 0 A 1
ATOM   132 N N   . LEU A 1 19 ? -8.325 -11.098 -25.125 1.00  98.87 0 A 1
ATOM   133 C CA  . LEU A 1 19 ? -9.304 -12.077 -24.660 1.00  98.87 0 A 1
ATOM   134 C C   . LEU A 1 19 ? -9.604 -11.885 -23.176 1.00  98.87 0 A 1
ATOM   135 O O   . LEU A 1 19 ? -10.767 -11.918 -22.758 1.00  98.87 0 A 1
ATOM   136 C CB  . LEU A 1 19 ? -8.802 -13.501 -24.910 1.00  98.87 0 A 1
ATOM   137 C CG  . LEU A 1 19 ? -9.644 -14.628 -24.300 1.00  98.87 0 A 1
ATOM   138 C CD1 . LEU A 1 19 ? -11.071 -14.583 -24.829 1.00  98.87 0 A 1
ATOM   139 C CD2 . LEU A 1 19 ? -9.007 -15.981 -24.590 1.00  98.87 0 A 1
ATOM   140 N N   . LEU A 1 20 ? -8.567 -11.688 -22.383 1.00  98.77 0 A 1
ATOM   141 C CA  . LEU A 1 20 ? -8.741 -11.486 -20.950 1.00  98.77 0 A 1
ATOM   142 C C   . LEU A 1 20 ? -9.571 -10.244 -20.637 1.00  98.77 0 A 1
ATOM   143 O O   . LEU A 1 20 ? -10.280 -10.205 -19.632 1.00  98.77 0 A 1
ATOM   144 C CB  . LEU A 1 20 ? -7.375 -11.403 -20.259 1.00  98.77 0 A 1
ATOM   145 C CG  . LEU A 1 20 ? -6.590 -12.716 -20.193 1.00  98.77 0 A 1
ATOM   146 C CD1 . LEU A 1 20 ? -5.143 -12.457 -19.786 1.00  98.77 0 A 1
ATOM   147 C CD2 . LEU A 1 20 ? -7.253 -13.679 -19.212 1.00  98.77 0 A 1
ATOM   148 N N   . GLU A 1 21 ? -9.497 -9.241 -21.495 1.00  97.61 0 A 1
ATOM   149 C CA  . GLU A 1 21 ? -10.272 -8.020 -21.303 1.00  97.61 0 A 1
ATOM   150 C C   . GLU A 1 21 ? -11.762 -8.229 -21.554 1.00  97.61 0 A 1
ATOM   151 O O   . GLU A 1 21 ? -12.587 -7.418 -21.130 1.00  97.61 0 A 1
ATOM   152 C CB  . GLU A 1 21 ? -9.751 -6.911 -22.220 1.00  97.61 0 A 1
ATOM   153 C CG  . GLU A 1 21 ? -8.345 -6.435 -21.895 1.00  97.61 0 A 1
ATOM   154 C CD  . GLU A 1 21 ? -7.796 -5.461 -22.927 1.00  97.61 0 A 1
ATOM   155 O OE1 . GLU A 1 21 ? -8.595 -4.900 -23.709 1.00  97.61 0 A 1
ATOM   156 O OE2 . GLU A 1 21 ? -6.566 -5.255 -22.953 1.00  97.61 -1 A 1
ATOM   157 N N   . THR A 1 22 ? -12.112 -9.316 -22.237 1.00  97.32 0 A 1
ATOM   158 C CA  . THR A 1 22 ? -13.505 -9.583 -22.581 1.00  97.32 0 A 1
ATOM   159 C C   . THR A 1 22 ? -14.209 -10.550 -21.632 1.00  97.32 0 A 1
ATOM   160 O O   . THR A 1 22 ? -15.411 -10.788 -21.781 1.00  97.32 0 A 1
ATOM   161 C CB  . THR A 1 22 ? -13.629 -10.122 -24.011 1.00  97.32 0 A 1
ATOM   162 O OG1 . THR A 1 22 ? -13.020 -11.414 -24.110 1.00  97.32 0 A 1
ATOM   163 C CG2 . THR A 1 22 ? -12.944 -9.185 -25.005 1.00  97.32 0 A 1
ATOM   164 N N   . VAL A 1 23 ? -13.473 -11.124 -20.676 1.00  97.67 0 A 1
ATOM   165 C CA  . VAL A 1 23 ? -14.068 -12.044 -19.711 1.00  97.67 0 A 1
ATOM   166 C C   . VAL A 1 23 ? -13.917 -11.508 -18.290 1.00  97.67 0 A 1
ATOM   167 O O   . VAL A 1 23 ? -12.922 -10.857 -17.963 1.00  97.67 0 A 1
ATOM   168 C CB  . VAL A 1 23 ? -13.471 -13.468 -19.809 1.00  97.67 0 A 1
ATOM   169 C CG1 . VAL A 1 23 ? -13.743 -14.072 -21.177 1.00  97.67 0 A 1
ATOM   170 C CG2 . VAL A 1 23 ? -11.972 -13.450 -19.519 1.00  97.67 0 A 1
ATOM   171 N N   . ASP A 1 24 ? -14.915 -11.786 -17.452 1.00  94.31 0 A 1
ATOM   172 C CA  . ASP A 1 24 ? -14.901 -11.315 -16.071 1.00  94.31 0 A 1
ATOM   173 C C   . ASP A 1 24 ? -14.407 -12.358 -15.074 1.00  94.31 0 A 1
ATOM   174 O O   . ASP A 1 24 ? -13.756 -12.020 -14.084 1.00  94.31 0 A 1
ATOM   175 C CB  . ASP A 1 24 ? -16.299 -10.851 -15.647 1.00  94.31 0 A 1
ATOM   176 C CG  . ASP A 1 24 ? -16.737 -9.575 -16.336 1.00  94.31 0 A 1
ATOM   177 O OD1 . ASP A 1 24 ? -15.893 -8.672 -16.518 1.00  94.31 0 A 1
ATOM   178 O OD2 . ASP A 1 24 ? -17.935 -9.476 -16.675 1.00  94.31 -1 A 1
ATOM   179 N N   . ASP A 1 25 ? -14.715 -13.616 -15.326 1.00  96.36 0 A 1
ATOM   180 C CA  . ASP A 1 25 ? -14.393 -14.687 -14.390 1.00  96.36 0 A 1
ATOM   181 C C   . ASP A 1 25 ? -12.999 -15.272 -14.597 1.00  96.36 0 A 1
ATOM   182 O O   . ASP A 1 25 ? -12.367 -15.075 -15.636 1.00  96.36 0 A 1
ATOM   183 C CB  . ASP A 1 25 ? -15.442 -15.799 -14.491 1.00  96.36 0 A 1
ATOM   184 C CG  . ASP A 1 25 ? -15.450 -16.456 -15.854 1.00  96.36 0 A 1
ATOM   185 O OD1 . ASP A 1 25 ? -15.745 -15.764 -16.850 1.00  96.36 0 A 1
ATOM   186 O OD2 . ASP A 1 25 ? -15.157 -17.668 -15.923 1.00  96.36 -1 A 1
ATOM   187 N N   . PHE A 1 26 ? -12.534 -16.005 -13.578 1.00  97.87 0 A 1
ATOM   188 C CA  . PHE A 1 26 ? -11.270 -16.720 -13.678 1.00  97.87 0 A 1
ATOM   189 C C   . PHE A 1 26 ? -11.403 -17.869 -14.667 1.00  97.87 0 A 1
ATOM   190 O O   . PHE A 1 26 ? -12.378 -18.618 -14.634 1.00  97.87 0 A 1
ATOM   191 C CB  . PHE A 1 26 ? -10.855 -17.270 -12.311 1.00  97.87 0 A 1
ATOM   192 C CG  . PHE A 1 26 ? -10.300 -16.242 -11.364 1.00  97.87 0 A 1
ATOM   193 C CD1 . PHE A 1 26 ? -8.972 -15.849 -11.452 1.00  97.87 0 A 1
ATOM   194 C CD2 . PHE A 1 26 ? -11.095 -15.681 -10.382 1.00  97.87 0 A 1
ATOM   195 C CE1 . PHE A 1 26 ? -8.447 -14.908 -10.575 1.00  97.87 0 A 1
ATOM   196 C CE2 . PHE A 1 26 ? -10.580 -14.736 -9.497 1.00  97.87 0 A 1
ATOM   197 C CZ  . PHE A 1 26 ? -9.256 -14.353 -9.597 1.00  97.87 0 A 1
ATOM   198 N N   . ARG A 1 27 ? -10.438 -18.001 -15.559 1.00  98.85 0 A 1
ATOM   199 C CA  . ARG A 1 27 ? -10.420 -19.068 -16.555 1.00  98.85 0 A 1
ATOM   200 C C   . ARG A 1 27 ? -9.071 -19.773 -16.537 1.00  98.85 0 A 1
ATOM   201 O O   . ARG A 1 27 ? -8.038 -19.162 -16.253 1.00  98.85 0 A 1
ATOM   202 C CB  . ARG A 1 27 ? -10.693 -18.517 -17.953 1.00  98.85 0 A 1
ATOM   203 C CG  . ARG A 1 27 ? -11.980 -17.722 -18.096 1.00  98.85 0 A 1
ATOM   204 C CD  . ARG A 1 27 ? -13.210 -18.602 -18.044 1.00  98.85 0 A 1
ATOM   205 N NE  . ARG A 1 27 ? -13.489 -19.244 -19.329 1.00  98.85 0 A 1
ATOM   206 C CZ  . ARG A 1 27 ? -14.408 -20.175 -19.524 1.00  98.85 0 A 1
ATOM   207 N NH1 . ARG A 1 27 ? -15.163 -20.600 -18.512 1.00  98.85 1 A 1
ATOM   208 N NH2 . ARG A 1 27 ? -14.582 -20.684 -20.741 1.00  98.85 0 A 1
ATOM   209 N N   . SER A 1 28 ? -9.074 -21.064 -16.848 1.00  98.77 0 A 1
ATOM   210 C CA  . SER A 1 28 ? -7.838 -21.828 -16.915 1.00  98.77 0 A 1
ATOM   211 C C   . SER A 1 28 ? -7.125 -21.574 -18.240 1.00  98.77 0 A 1
ATOM   212 O O   . SER A 1 28 ? -7.712 -21.045 -19.186 1.00  98.77 0 A 1
ATOM   213 C CB  . SER A 1 28 ? -8.123 -23.324 -16.767 1.00  98.77 0 A 1
ATOM   214 O OG  . SER A 1 28 ? -8.827 -23.818 -17.901 1.00  98.77 0 A 1
ATOM   215 N N   . ALA A 1 29 ? -5.856 -21.962 -18.302 1.00  98.79 0 A 1
ATOM   216 C CA  . ALA A 1 29 ? -5.100 -21.825 -19.542 1.00  98.79 0 A 1
ATOM   217 C C   . ALA A 1 29 ? -5.771 -22.603 -20.670 1.00  98.79 0 A 1
ATOM   218 O O   . ALA A 1 29 ? -5.837 -22.135 -21.808 1.00  98.79 0 A 1
ATOM   219 C CB  . ALA A 1 29 ? -3.663 -22.304 -19.340 1.00  98.79 0 A 1
ATOM   220 N N   . GLN A 1 30 ? -6.284 -23.792 -20.353 1.00  98.79 0 A 1
ATOM   221 C CA  . GLN A 1 30 ? -6.956 -24.619 -21.346 1.00  98.79 0 A 1
ATOM   222 C C   . GLN A 1 30 ? -8.228 -23.948 -21.856 1.00  98.79 0 A 1
ATOM   223 O O   . GLN A 1 30 ? -8.502 -23.956 -23.057 1.00  98.79 0 A 1
ATOM   224 C CB  . GLN A 1 30 ? -7.284 -25.994 -20.769 1.00  98.79 0 A 1
ATOM   225 C CG  . GLN A 1 30 ? -7.949 -26.950 -21.754 1.00  98.79 0 A 1
ATOM   226 C CD  . GLN A 1 30 ? -7.054 -27.310 -22.915 1.00  98.79 0 A 1
ATOM   227 O OE1 . GLN A 1 30 ? -5.966 -27.861 -22.724 1.00  98.79 0 A 1
ATOM   228 N NE2 . GLN A 1 30 ? -7.488 -26.999 -24.131 1.00  98.79 0 A 1
ATOM   229 N N   . GLU A 1 31 ? -9.004 -23.363 -20.955 1.00  98.88 0 A 1
ATOM   230 C CA  . GLU A 1 31 ? -10.238 -22.686 -21.341 1.00  98.88 0 A 1
ATOM   231 C C   . GLU A 1 31 ? -9.943 -21.462 -22.199 1.00  98.88 0 A 1
ATOM   232 O O   . GLU A 1 31 ? -10.658 -21.180 -23.164 1.00  98.88 0 A 1
ATOM   233 C CB  . GLU A 1 31 ? -11.036 -22.285 -20.093 1.00  98.88 0 A 1
ATOM   234 C CG  . GLU A 1 31 ? -11.611 -23.464 -19.320 1.00  98.88 0 A 1
ATOM   235 C CD  . GLU A 1 31 ? -12.230 -23.056 -17.994 1.00  98.88 0 A 1
ATOM   236 O OE1 . GLU A 1 31 ? -11.665 -22.159 -17.322 1.00  98.88 0 A 1
ATOM   237 O OE2 . GLU A 1 31 ? -13.273 -23.623 -17.621 1.00  98.88 -1 A 1
ATOM   238 N N   . LEU A 1 32 ? -8.893 -20.729 -21.845 1.00  98.96 0 A 1
ATOM   239 C CA  . LEU A 1 32 ? -8.502 -19.563 -22.628 1.00  98.96 0 A 1
ATOM   240 C C   . LEU A 1 32 ? -7.970 -19.991 -23.991 1.00  98.96 0 A 1
ATOM   241 O O   . LEU A 1 32 ? -8.221 -19.329 -25.001 1.00  98.96 0 A 1
ATOM   242 C CB  . LEU A 1 32 ? -7.460 -18.735 -21.866 1.00  98.96 0 A 1
ATOM   243 C CG  . LEU A 1 32 ? -7.991 -18.038 -20.606 1.00  98.96 0 A 1
ATOM   244 C CD1 . LEU A 1 32 ? -6.839 -17.467 -19.785 1.00  98.96 0 A 1
ATOM   245 C CD2 . LEU A 1 32 ? -8.974 -16.934 -20.990 1.00  98.96 0 A 1
ATOM   246 N N   . HIS A 1 33 ? -7.246 -21.101 -24.028 1.00  98.97 0 A 1
ATOM   247 C CA  . HIS A 1 33 ? -6.731 -21.644 -25.280 1.00  98.97 0 A 1
ATOM   248 C C   . HIS A 1 33 ? -7.880 -22.025 -26.211 1.00  98.97 0 A 1
ATOM   249 O O   . HIS A 1 33 ? -7.855 -21.711 -27.401 1.00  98.97 0 A 1
ATOM   250 C CB  . HIS A 1 33 ? -5.845 -22.862 -25.003 1.00  98.97 0 A 1
ATOM   251 C CG  . HIS A 1 33 ? -5.397 -23.578 -26.243 1.00  98.97 0 A 1
ATOM   252 N ND1 . HIS A 1 33 ? -5.805 -24.868 -26.535 1.00  98.97 0 A 1
ATOM   253 C CD2 . HIS A 1 33 ? -4.602 -23.196 -27.265 1.00  98.97 0 A 1
ATOM   254 C CE1 . HIS A 1 33 ? -5.265 -25.239 -27.684 1.00  98.97 0 A 1
ATOM   255 N NE2 . HIS A 1 33 ? -4.531 -24.245 -28.147 1.00  98.97 0 A 1
ATOM   256 N N   . ASN A 1 34 ? -8.894 -22.695 -25.662 1.00  98.88 0 A 1
ATOM   257 C CA  . ASN A 1 34 ? -10.054 -23.085 -26.453 1.00  98.88 0 A 1
ATOM   258 C C   . ASN A 1 34 ? -10.776 -21.872 -27.028 1.00  98.88 0 A 1
ATOM   259 O O   . ASN A 1 34 ? -11.222 -21.890 -28.176 1.00  98.88 0 A 1
ATOM   260 C CB  . ASN A 1 34 ? -11.023 -23.913 -25.604 1.00  98.88 0 A 1
ATOM   261 C CG  . ASN A 1 34 ? -10.470 -25.279 -25.251 1.00  98.88 0 A 1
ATOM   262 O OD1 . ASN A 1 34 ? -9.560 -25.788 -25.910 1.00  98.88 0 A 1
ATOM   263 N ND2 . ASN A 1 34 ? -11.014 -25.885 -24.201 1.00  98.88 0 A 1
ATOM   264 N N   . GLU A 1 35 ? -10.908 -20.823 -26.228 1.00  98.89 0 A 1
ATOM   265 C CA  . GLU A 1 35 ? -11.587 -19.614 -26.676 1.00  98.89 0 A 1
ATOM   266 C C   . GLU A 1 35 ? -10.765 -18.869 -27.730 1.00  98.89 0 A 1
ATOM   267 O O   . GLU A 1 35 ? -11.321 -18.288 -28.662 1.00  98.89 0 A 1
ATOM   268 C CB  . GLU A 1 35 ? -11.895 -18.706 -25.486 1.00  98.89 0 A 1
ATOM   269 C CG  . GLU A 1 35 ? -12.714 -17.462 -25.831 1.00  98.89 0 A 1
ATOM   270 C CD  . GLU A 1 35 ? -14.065 -17.781 -26.454 1.00  98.89 0 A 1
ATOM   271 O OE1 . GLU A 1 35 ? -14.582 -18.904 -26.248 1.00  98.89 0 A 1
ATOM   272 O OE2 . GLU A 1 35 ? -14.616 -16.894 -27.144 1.00  98.89 -1 A 1
ATOM   273 N N   . LEU A 1 36 ? -9.446 -18.887 -27.589 1.00  98.90 0 A 1
ATOM   274 C CA  . LEU A 1 36 ? -8.575 -18.264 -28.582 1.00  98.90 0 A 1
ATOM   275 C C   . LEU A 1 36 ? -8.739 -18.947 -29.935 1.00  98.90 0 A 1
ATOM   276 O O   . LEU A 1 36 ? -8.819 -18.282 -30.968 1.00  98.90 0 A 1
ATOM   277 C CB  . LEU A 1 36 ? -7.111 -18.323 -28.126 1.00  98.90 0 A 1
ATOM   278 C CG  . LEU A 1 36 ? -6.707 -17.310 -27.051 1.00  98.90 0 A 1
ATOM   279 C CD1 . LEU A 1 36 ? -5.381 -17.716 -26.413 1.00  98.90 0 A 1
ATOM   280 C CD2 . LEU A 1 36 ? -6.609 -15.912 -27.644 1.00  98.90 0 A 1
ATOM   281 N N   . ARG A 1 37 ? -8.790 -20.279 -29.921 1.00  98.50 0 A 1
ATOM   282 C CA  . ARG A 1 37 ? -8.993 -21.039 -31.154 1.00  98.50 0 A 1
ATOM   283 C C   . ARG A 1 37 ? -10.352 -20.728 -31.760 1.00  98.50 0 A 1
ATOM   284 O O   . ARG A 1 37 ? -10.485 -20.590 -32.979 1.00  98.50 0 A 1
ATOM   285 C CB  . ARG A 1 37 ? -8.868 -22.540 -30.892 1.00  98.50 0 A 1
ATOM   286 C CG  . ARG A 1 37 ? -7.459 -23.022 -30.621 1.00  98.50 0 A 1
ATOM   287 C CD  . ARG A 1 37 ? -7.419 -24.542 -30.502 1.00  98.50 0 A 1
ATOM   288 N NE  . ARG A 1 37 ? -7.648 -25.185 -31.792 1.00  98.50 0 A 1
ATOM   289 C CZ  . ARG A 1 37 ? -7.887 -26.487 -31.957 1.00  98.50 0 A 1
ATOM   290 N NH1 . ARG A 1 37 ? -7.930 -27.292 -30.900 1.00  98.50 1 A 1
ATOM   291 N NH2 . ARG A 1 37 ? -8.069 -26.976 -33.177 1.00  98.50 0 A 1
ATOM   292 N N   . ARG A 1 38 ? -11.374 -20.633 -30.908 1.00  98.66 0 A 1
ATOM   293 C CA  . ARG A 1 38 ? -12.719 -20.324 -31.366 1.00  98.66 0 A 1
ATOM   294 C C   . ARG A 1 38 ? -12.766 -18.975 -32.072 1.00  98.66 0 A 1
ATOM   295 O O   . ARG A 1 38 ? -13.530 -18.786 -33.020 1.00  98.66 0 A 1
ATOM   296 C CB  . ARG A 1 38 ? -13.698 -20.327 -30.185 1.00  98.66 0 A 1
ATOM   297 C CG  . ARG A 1 38 ? -15.162 -20.322 -30.602 1.00  98.66 0 A 1
ATOM   298 C CD  . ARG A 1 38 ? -16.093 -20.134 -29.413 1.00  98.66 0 A 1
ATOM   299 N NE  . ARG A 1 38 ? -16.003 -18.791 -28.843 1.00  98.66 0 A 1
ATOM   300 C CZ  . ARG A 1 38 ? -16.660 -17.730 -29.318 1.00  98.66 0 A 1
ATOM   301 N NH1 . ARG A 1 38 ? -17.471 -17.851 -30.361 1.00  98.66 1 A 1
ATOM   302 N NH2 . ARG A 1 38 ? -16.514 -16.542 -28.738 1.00  98.66 0 A 1
ATOM   303 N N   . ARG A 1 39 ? -11.954 -18.030 -31.616 1.00  98.39 0 A 1
ATOM   304 C CA  . ARG A 1 39 ? -11.911 -16.692 -32.195 1.00  98.39 0 A 1
ATOM   305 C C   . ARG A 1 39 ? -10.914 -16.579 -33.347 1.00  98.39 0 A 1
ATOM   306 O O   . ARG A 1 39 ? -10.648 -15.479 -33.833 1.00  98.39 0 A 1
ATOM   307 C CB  . ARG A 1 39 ? -11.594 -15.663 -31.109 1.00  98.39 0 A 1
ATOM   308 C CG  . ARG A 1 39 ? -12.632 -15.641 -29.996 1.00  98.39 0 A 1
ATOM   309 C CD  . ARG A 1 39 ? -12.384 -14.531 -28.991 1.00  98.39 0 A 1
ATOM   310 N NE  . ARG A 1 39 ? -13.313 -14.619 -27.864 1.00  98.39 0 A 1
ATOM   311 C CZ  . ARG A 1 39 ? -13.498 -13.665 -26.951 1.00  98.39 0 A 1
ATOM   312 N NH1 . ARG A 1 39 ? -12.810 -12.527 -27.033 1.00  98.39 1 A 1
ATOM   313 N NH2 . ARG A 1 39 ? -14.361 -13.854 -25.959 1.00  98.39 0 A 1
ATOM   314 N N   . GLY A 1 40 ? -10.374 -17.702 -33.792 1.00  98.28 0 A 1
ATOM   315 C CA  . GLY A 1 40 ? -9.487 -17.715 -34.940 1.00  98.28 0 A 1
ATOM   316 C C   . GLY A 1 40 ? -8.008 -17.504 -34.675 1.00  98.28 0 A 1
ATOM   317 O O   . GLY A 1 40 ? -7.242 -17.272 -35.611 1.00  98.28 0 A 1
ATOM   318 N N   . ASN A 1 41 ? -7.590 -17.573 -33.411 1.00  98.03 0 A 1
ATOM   319 C CA  . ASN A 1 41 ? -6.185 -17.403 -33.068 1.00  98.03 0 A 1
ATOM   320 C C   . ASN A 1 41 ? -5.532 -18.765 -32.862 1.00  98.03 0 A 1
ATOM   321 O O   . ASN A 1 41 ? -5.821 -19.462 -31.890 1.00  98.03 0 A 1
ATOM   322 C CB  . ASN A 1 41 ? -6.036 -16.552 -31.801 1.00  98.03 0 A 1
ATOM   323 C CG  . ASN A 1 41 ? -6.627 -15.170 -31.958 1.00  98.03 0 A 1
ATOM   324 O OD1 . ASN A 1 41 ? -7.648 -14.849 -31.352 1.00  98.03 0 A 1
ATOM   325 N ND2 . ASN A 1 41 ? -5.976 -14.349 -32.769 1.00  98.03 0 A 1
ATOM   326 N N   . ASN A 1 42 ? -4.672 -19.131 -33.780 1.00  95.27 0 A 1
ATOM   327 C CA  . ASN A 1 42 ? -3.982 -20.414 -33.726 1.00  95.27 0 A 1
ATOM   328 C C   . ASN A 1 42 ? -2.720 -20.303 -32.872 1.00  95.27 0 A 1
ATOM   329 O O   . ASN A 1 42 ? -1.608 -20.163 -33.385 1.00  95.27 0 A 1
ATOM   330 C CB  . ASN A 1 42 ? -3.645 -20.895 -35.143 1.00  95.27 0 A 1
ATOM   331 C CG  . ASN A 1 42 ? -3.181 -22.340 -35.163 1.00  95.27 0 A 1
ATOM   332 O OD1 . ASN A 1 42 ? -3.540 -23.130 -34.284 1.00  95.27 0 A 1
ATOM   333 N ND2 . ASN A 1 42 ? -2.390 -22.692 -36.170 1.00  95.27 0 A 1
ATOM   334 N N   . ILE A 1 43 ? -2.910 -20.347 -31.557 1.00  98.00 0 A 1
ATOM   335 C CA  . ILE A 1 43 ? -1.829 -20.245 -30.590 1.00  98.00 0 A 1
ATOM   336 C C   . ILE A 1 43 ? -1.782 -21.529 -29.777 1.00  98.00 0 A 1
ATOM   337 O O   . ILE A 1 43 ? -2.814 -22.004 -29.301 1.00  98.00 0 A 1
ATOM   338 C CB  . ILE A 1 43 ? -2.023 -19.030 -29.656 1.00  98.00 0 A 1
ATOM   339 C CG1 . ILE A 1 43 ? -2.188 -17.749 -30.479 1.00  98.00 0 A 1
ATOM   340 C CG2 . ILE A 1 43 ? -0.844 -18.906 -28.691 1.00  98.00 0 A 1
ATOM   341 C CD1 . ILE A 1 43 ? -2.654 -16.547 -29.656 1.00  98.00 0 A 1
ATOM   342 N N   . SER A 1 44 ? -0.592 -22.087 -29.613 1.00  97.89 0 A 1
ATOM   343 C CA  . SER A 1 44 ? -0.451 -23.339 -28.881 1.00  97.89 0 A 1
ATOM   344 C C   . SER A 1 44 ? -0.759 -23.169 -27.397 1.00  97.89 0 A 1
ATOM   345 O O   . SER A 1 44 ? -0.630 -22.076 -26.841 1.00  97.89 0 A 1
ATOM   346 C CB  . SER A 1 44 ?  0.962 -23.902 -29.044 1.00  97.89 0 A 1
ATOM   347 O OG  . SER A 1 44 ?  1.908 -23.151 -28.302 1.00  97.89 0 A 1
ATOM   348 N N   . LEU A 1 45 ? -1.165 -24.271 -26.754 1.00  98.85 0 A 1
ATOM   349 C CA  . LEU A 1 45 ? -1.455 -24.252 -25.326 1.00  98.85 0 A 1
ATOM   350 C C   . LEU A 1 45 ? -0.213 -23.887 -24.516 1.00  98.85 0 A 1
ATOM   351 O O   . LEU A 1 45 ? -0.308 -23.182 -23.509 1.00  98.85 0 A 1
ATOM   352 C CB  . LEU A 1 45 ? -2.004 -25.610 -24.875 1.00  98.85 0 A 1
ATOM   353 C CG  . LEU A 1 45 ? -2.303 -25.787 -23.384 1.00  98.85 0 A 1
ATOM   354 C CD1 . LEU A 1 45 ? -3.280 -24.722 -22.891 1.00  98.85 0 A 1
ATOM   355 C CD2 . LEU A 1 45 ? -2.853 -27.187 -23.118 1.00  98.85 0 A 1
ATOM   356 N N   . THR A 1 46 ?  0.943 -24.360 -24.963 1.00  98.33 0 A 1
ATOM   357 C CA  . THR A 1 46 ?  2.194 -24.052 -24.280 1.00  98.33 0 A 1
ATOM   358 C C   . THR A 1 46 ?  2.468 -22.551 -24.280 1.00  98.33 0 A 1
ATOM   359 O O   . THR A 1 46 ?  2.891 -21.984 -23.269 1.00  98.33 0 A 1
ATOM   360 C CB  . THR A 1 46 ?  3.367 -24.800 -24.931 1.00  98.33 0 A 1
ATOM   361 O OG1 . THR A 1 46 ?  3.155 -26.209 -24.815 1.00  98.33 0 A 1
ATOM   362 C CG2 . THR A 1 46 ?  4.688 -24.441 -24.254 1.00  98.33 0 A 1
ATOM   363 N N   . THR A 1 47 ?  2.224 -21.907 -25.408 1.00  97.77 0 A 1
ATOM   364 C CA  . THR A 1 47 ?  2.415 -20.469 -25.511 1.00  97.77 0 A 1
ATOM   365 C C   . THR A 1 47 ?  1.439 -19.717 -24.608 1.00  97.77 0 A 1
ATOM   366 O O   . THR A 1 47 ?  1.813 -18.739 -23.952 1.00  97.77 0 A 1
ATOM   367 C CB  . THR A 1 47 ?  2.259 -20.005 -26.967 1.00  97.77 0 A 1
ATOM   368 O OG1 . THR A 1 47 ?  3.247 -20.638 -27.785 1.00  97.77 0 A 1
ATOM   369 C CG2 . THR A 1 47 ?  2.414 -18.489 -27.080 1.00  97.77 0 A 1
ATOM   370 N N   . VAL A 1 48 ?  0.190 -20.179 -24.581 1.00  98.86 0 A 1
ATOM   371 C CA  . VAL A 1 48 ? -0.809 -19.554 -23.721 1.00  98.86 0 A 1
ATOM   372 C C   . VAL A 1 48 ? -0.396 -19.681 -22.257 1.00  98.86 0 A 1
ATOM   373 O O   . VAL A 1 48 ? -0.454 -18.714 -21.494 1.00  98.86 0 A 1
ATOM   374 C CB  . VAL A 1 48 ? -2.207 -20.175 -23.947 1.00  98.86 0 A 1
ATOM   375 C CG1 . VAL A 1 48 ? -3.207 -19.635 -22.929 1.00  98.86 0 A 1
ATOM   376 C CG2 . VAL A 1 48 ? -2.688 -19.873 -25.365 1.00  98.86 0 A 1
ATOM   377 N N   . TYR A 1 49 ?  0.021 -20.885 -21.863 1.00  98.46 0 A 1
ATOM   378 C CA  . TYR A 1 49 ?  0.431 -21.134 -20.487 1.00  98.46 0 A 1
ATOM   379 C C   . TYR A 1 49 ?  1.604 -20.246 -20.075 1.00  98.46 0 A 1
ATOM   380 O O   . TYR A 1 49 ?  1.575 -19.611 -19.019 1.00  98.46 0 A 1
ATOM   381 C CB  . TYR A 1 49 ?  0.795 -22.607 -20.292 1.00  98.46 0 A 1
ATOM   382 C CG  . TYR A 1 49 ?  1.289 -22.923 -18.900 1.00  98.46 0 A 1
ATOM   383 C CD1 . TYR A 1 49 ?  0.395 -23.059 -17.839 1.00  98.46 0 A 1
ATOM   384 C CD2 . TYR A 1 49 ?  2.647 -23.071 -18.638 1.00  98.46 0 A 1
ATOM   385 C CE1 . TYR A 1 49 ?  0.841 -23.335 -16.552 1.00  98.46 0 A 1
ATOM   386 C CE2 . TYR A 1 49 ?  3.104 -23.347 -17.352 1.00  98.46 0 A 1
ATOM   387 C CZ  . TYR A 1 49 ?  2.197 -23.477 -16.316 1.00  98.46 0 A 1
ATOM   388 O OH  . TYR A 1 49 ?  2.647 -23.745 -15.047 1.00  98.46 0 A 1
ATOM   389 N N   . ARG A 1 50 ?  2.656 -20.207 -20.897 1.00  97.66 0 A 1
ATOM   390 C CA  . ARG A 1 50 ?  3.833 -19.399 -20.583 1.00  97.66 0 A 1
ATOM   391 C C   . ARG A 1 50 ?  3.499 -17.914 -20.512 1.00  97.66 0 A 1
ATOM   392 O O   . ARG A 1 50 ?  4.021 -17.197 -19.659 1.00  97.66 0 A 1
ATOM   393 C CB  . ARG A 1 50 ?  4.938 -19.640 -21.607 1.00  97.66 0 A 1
ATOM   394 C CG  . ARG A 1 50 ?  5.559 -21.023 -21.546 1.00  97.66 0 A 1
ATOM   395 C CD  . ARG A 1 50 ?  6.837 -21.097 -22.366 1.00  97.66 0 A 1
ATOM   396 N NE  . ARG A 1 50 ?  6.622 -20.681 -23.750 1.00  97.66 0 A 1
ATOM   397 C CZ  . ARG A 1 50 ?  7.577 -20.551 -24.664 1.00  97.66 0 A 1
ATOM   398 N NH1 . ARG A 1 50 ?  8.832 -20.824 -24.343 1.00  97.66 1 A 1
ATOM   399 N NH2 . ARG A 1 50 ?  7.271 -20.168 -25.898 1.00  97.66 0 A 1
ATOM   400 N N   . THR A 1 51 ?  2.633 -17.449 -21.404 1.00  98.35 0 A 1
ATOM   401 C CA  . THR A 1 51 ?  2.235 -16.051 -21.407 1.00  98.35 0 A 1
ATOM   402 C C   . THR A 1 51 ?  1.456 -15.700 -20.138 1.00  98.35 0 A 1
ATOM   403 O O   . THR A 1 51 ?  1.693 -14.656 -19.520 1.00  98.35 0 A 1
ATOM   404 C CB  . THR A 1 51 ?  1.403 -15.724 -22.654 1.00  98.35 0 A 1
ATOM   405 O OG1 . THR A 1 51 ?  2.167 -15.999 -23.830 1.00  98.35 0 A 1
ATOM   406 C CG2 . THR A 1 51 ?  0.993 -14.252 -22.661 1.00  98.35 0 A 1
ATOM   407 N N   . LEU A 1 52 ?  0.526 -16.577 -19.755 1.00  98.64 0 A 1
ATOM   408 C CA  . LEU A 1 52 ? -0.254 -16.348 -18.546 1.00  98.64 0 A 1
ATOM   409 C C   . LEU A 1 52 ?  0.625 -16.364 -17.300 1.00  98.64 0 A 1
ATOM   410 O O   . LEU A 1 52 ?  0.441 -15.550 -16.394 1.00  98.64 0 A 1
ATOM   411 C CB  . LEU A 1 52 ? -1.368 -17.392 -18.427 1.00  98.64 0 A 1
ATOM   412 C CG  . LEU A 1 52 ? -2.496 -17.285 -19.458 1.00  98.64 0 A 1
ATOM   413 C CD1 . LEU A 1 52 ? -3.378 -18.528 -19.397 1.00  98.64 0 A 1
ATOM   414 C CD2 . LEU A 1 52 ? -3.329 -16.030 -19.214 1.00  98.64 0 A 1
ATOM   415 N N   . GLN A 1 53 ?  1.579 -17.295 -17.241 1.00  96.64 0 A 1
ATOM   416 C CA  . GLN A 1 53 ?  2.521 -17.353 -16.127 1.00  96.64 0 A 1
ATOM   417 C C   . GLN A 1 53 ?  3.330 -16.063 -16.040 1.00  96.64 0 A 1
ATOM   418 O O   . GLN A 1 53 ?  3.546 -15.516 -14.955 1.00  96.64 0 A 1
ATOM   419 C CB  . GLN A 1 53 ?  3.467 -18.541 -16.280 1.00  96.64 0 A 1
ATOM   420 C CG  . GLN A 1 53 ?  2.845 -19.899 -16.013 1.00  96.64 0 A 1
ATOM   421 C CD  . GLN A 1 53 ?  2.558 -20.117 -14.544 1.00  96.64 0 A 1
ATOM   422 O OE1 . GLN A 1 53 ?  1.420 -19.962 -14.088 1.00  96.64 0 A 1
ATOM   423 N NE2 . GLN A 1 53 ?  3.585 -20.486 -13.790 1.00  96.64 0 A 1
ATOM   424 N N   . SER A 1 54 ?  3.785 -15.575 -17.184 1.00  96.03 0 A 1
ATOM   425 C CA  . SER A 1 54 ?  4.548 -14.339 -17.237 1.00  96.03 0 A 1
ATOM   426 C C   . SER A 1 54 ?  3.702 -13.150 -16.780 1.00  96.03 0 A 1
ATOM   427 O O   . SER A 1 54 ?  4.173 -12.292 -16.026 1.00  96.03 0 A 1
ATOM   428 C CB  . SER A 1 54 ?  5.075 -14.103 -18.655 1.00  96.03 0 A 1
ATOM   429 O OG  . SER A 1 54 ?  5.779 -12.877 -18.741 1.00  96.03 0 A 1
ATOM   430 N N   . MET A 1 55 ?  2.458 -13.088 -17.241 1.00  97.94 0 A 1
ATOM   431 C CA  . MET A 1 55 ?  1.561 -12.013 -16.850 1.00  97.94 0 A 1
ATOM   432 C C   . MET A 1 55 ?  1.222 -12.057 -15.362 1.00  97.94 0 A 1
ATOM   433 O O   . MET A 1 55 ?  1.076 -11.012 -14.723 1.00  97.94 0 A 1
ATOM   434 C CB  . MET A 1 55 ?  0.275 -12.065 -17.680 1.00  97.94 0 A 1
ATOM   435 C CG  . MET A 1 55 ?  0.452 -11.657 -19.129 1.00  97.94 0 A 1
ATOM   436 S SD  . MET A 1 55 ? -1.120 -11.734 -20.044 1.00  97.94 0 A 1
ATOM   437 C CE  . MET A 1 55 ? -0.662 -10.901 -21.557 1.00  97.94 0 A 1
ATOM   438 N N   . ALA A 1 56 ?  1.098 -13.268 -14.819 1.00  95.81 0 A 1
ATOM   439 C CA  . ALA A 1 56 ?  0.778 -13.427 -13.404 1.00  95.81 0 A 1
ATOM   440 C C   . ALA A 1 56 ?  1.894 -12.892 -12.512 1.00  95.81 0 A 1
ATOM   441 O O   . ALA A 1 56 ?  1.645 -12.144 -11.564 1.00  95.81 0 A 1
ATOM   442 C CB  . ALA A 1 56 ?  0.501 -14.895 -13.091 1.00  95.81 0 A 1
ATOM   443 N N   . GLU A 1 57 ?  3.133 -13.269 -12.819 1.00  88.91 0 A 1
ATOM   444 C CA  . GLU A 1 57 ?  4.258 -12.823 -12.007 1.00  88.91 0 A 1
ATOM   445 C C   . GLU A 1 57 ?  4.619 -11.362 -12.260 1.00  88.91 0 A 1
ATOM   446 O O   . GLU A 1 57 ?  5.367 -10.767 -11.478 1.00  88.91 0 A 1
ATOM   447 C CB  . GLU A 1 57 ?  5.474 -13.728 -12.219 1.00  88.91 0 A 1
ATOM   448 C CG  . GLU A 1 57 ?  6.025 -13.771 -13.634 1.00  88.91 0 A 1
ATOM   449 C CD  . GLU A 1 57 ?  7.013 -14.911 -13.829 1.00  88.91 0 A 1
ATOM   450 O OE1 . GLU A 1 57 ?  7.678 -14.936 -14.894 1.00  88.91 0 A 1
ATOM   451 O OE2 . GLU A 1 57 ?  7.134 -15.786 -12.943 1.00  88.91 -1 A 1
ATOM   452 N N   . ALA A 1 58 ?  4.085 -10.776 -13.320 1.00  93.70 0 A 1
ATOM   453 C CA  . ALA A 1 58 ?  4.300 -9.364 -13.613 1.00  93.70 0 A 1
ATOM   454 C C   . ALA A 1 58 ?  3.170 -8.485 -13.081 1.00  93.70 0 A 1
ATOM   455 O O   . ALA A 1 58 ?  3.209 -7.262 -13.229 1.00  93.70 0 A 1
ATOM   456 C CB  . ALA A 1 58 ?  4.460 -9.150 -15.116 1.00  93.70 0 A 1
ATOM   457 N N   . GLY A 1 59 ?  2.158 -9.105 -12.483 1.00  93.38 0 A 1
ATOM   458 C CA  . GLY A 1 59 ?  1.046 -8.364 -11.917 1.00  93.38 0 A 1
ATOM   459 C C   . GLY A 1 59 ? -0.004 -7.905 -12.914 1.00  93.38 0 A 1
ATOM   460 O O   . GLY A 1 59 ? -0.792 -7.005 -12.616 1.00  93.38 0 A 1
ATOM   461 N N   . MET A 1 60 ? -0.026 -8.508 -14.092 1.00  94.83 0 A 1
ATOM   462 C CA  . MET A 1 60 ? -0.980 -8.133 -15.130 1.00  94.83 0 A 1
ATOM   463 C C   . MET A 1 60 ? -2.298 -8.890 -15.030 1.00  94.83 0 A 1
ATOM   464 O O   . MET A 1 60 ? -3.319 -8.436 -15.560 1.00  94.83 0 A 1
ATOM   465 C CB  . MET A 1 60 ? -0.369 -8.350 -16.523 1.00  94.83 0 A 1
ATOM   466 C CG  . MET A 1 60 ?  0.933 -7.603 -16.758 1.00  94.83 0 A 1
ATOM   467 S SD  . MET A 1 60 ?  1.649 -7.952 -18.403 1.00  94.83 0 A 1
ATOM   468 C CE  . MET A 1 60 ?  3.274 -7.174 -18.242 1.00  94.83 0 A 1
ATOM   469 N N   . VAL A 1 61 ? -2.280 -10.050 -14.377 1.00  98.01 0 A 1
ATOM   470 C CA  . VAL A 1 61 ? -3.487 -10.837 -14.167 1.00  98.01 0 A 1
ATOM   471 C C   . VAL A 1 61 ? -3.575 -11.305 -12.723 1.00  98.01 0 A 1
ATOM   472 O O   . VAL A 1 61 ? -2.557 -11.471 -12.046 1.00  98.01 0 A 1
ATOM   473 C CB  . VAL A 1 61 ? -3.565 -12.064 -15.111 1.00  98.01 0 A 1
ATOM   474 C CG1 . VAL A 1 61 ? -3.488 -11.644 -16.573 1.00  98.01 0 A 1
ATOM   475 C CG2 . VAL A 1 61 ? -2.460 -13.069 -14.789 1.00  98.01 0 A 1
ATOM   476 N N   . ASP A 1 62 ? -4.788 -11.505 -12.256 1.00  96.90 0 A 1
ATOM   477 C CA  . ASP A 1 62 ? -5.013 -12.128 -10.966 1.00  96.90 0 A 1
ATOM   478 C C   . ASP A 1 62 ? -4.999 -13.635 -11.182 1.00  96.90 0 A 1
ATOM   479 O O   . ASP A 1 62 ? -5.438 -14.125 -12.226 1.00  96.90 0 A 1
ATOM   480 C CB  . ASP A 1 62 ? -6.361 -11.705 -10.369 1.00  96.90 0 A 1
ATOM   481 C CG  . ASP A 1 62 ? -6.450 -10.213 -10.107 1.00  96.90 0 A 1
ATOM   482 O OD1 . ASP A 1 62 ? -5.400 -9.579 -9.880 1.00  96.90 0 A 1
ATOM   483 O OD2 . ASP A 1 62 ? -7.579 -9.675 -10.131 1.00  96.90 -1 A 1
ATOM   484 N N   . THR A 1 63 ? -4.501 -14.384 -10.197 1.00  96.23 0 A 1
ATOM   485 C CA  . THR A 1 63 ? -4.433 -15.827 -10.342 1.00  96.23 0 A 1
ATOM   486 C C   . THR A 1 63 ? -4.873 -16.557 -9.078 1.00  96.23 0 A 1
ATOM   487 O O   . THR A 1 63 ? -4.730 -16.054 -7.965 1.00  96.23 0 A 1
ATOM   488 C CB  . THR A 1 63 ? -3.020 -16.284 -10.752 1.00  96.23 0 A 1
ATOM   489 O OG1 . THR A 1 63 ? -3.013 -17.675 -11.068 1.00  96.23 0 A 1
ATOM   490 C CG2 . THR A 1 63 ? -2.016 -16.009 -9.642 1.00  96.23 0 A 1
ATOM   491 N N   . LEU A 1 64 ? -5.423 -17.746 -9.277 1.00  95.67 0 A 1
ATOM   492 C CA  . LEU A 1 64 ? -5.849 -18.635 -8.203 1.00  95.67 0 A 1
ATOM   493 C C   . LEU A 1 64 ? -5.560 -20.062 -8.619 1.00  95.67 0 A 1
ATOM   494 O O   . LEU A 1 64 ? -5.402 -20.361 -9.807 1.00  95.67 0 A 1
ATOM   495 C CB  . LEU A 1 64 ? -7.351 -18.499 -7.929 1.00  95.67 0 A 1
ATOM   496 C CG  . LEU A 1 64 ? -7.854 -17.455 -6.931 1.00  95.67 0 A 1
ATOM   497 C CD1 . LEU A 1 64 ? -9.379 -17.479 -6.910 1.00  95.67 0 A 1
ATOM   498 C CD2 . LEU A 1 64 ? -7.297 -17.728 -5.542 1.00  95.67 0 A 1
ATOM   499 N N   . ARG A 1 65 ? -5.497 -20.964 -7.638 1.00  92.96 0 A 1
ATOM   500 C CA  . ARG A 1 65 ? -5.374 -22.390 -7.912 1.00  92.96 0 A 1
ATOM   501 C C   . ARG A 1 65 ? -6.650 -23.076 -7.439 1.00  92.96 0 A 1
ATOM   502 O O   . ARG A 1 65 ? -7.110 -22.854 -6.323 1.00  92.96 0 A 1
ATOM   503 C CB  . ARG A 1 65 ? -4.147 -22.983 -7.225 1.00  92.96 0 A 1
ATOM   504 C CG  . ARG A 1 65 ? -2.958 -23.125 -8.152 1.00  92.96 0 A 1
ATOM   505 C CD  . ARG A 1 65 ? -1.705 -23.570 -7.423 1.00  92.96 0 A 1
ATOM   506 N NE  . ARG A 1 65 ? -0.717 -24.092 -8.375 1.00  92.96 0 A 1
ATOM   507 C CZ  . ARG A 1 65 ? -0.535 -25.378 -8.634 1.00  92.96 0 A 1
ATOM   508 N NH1 . ARG A 1 65 ? -1.252 -26.291 -7.986 1.00  92.96 1 A 1
ATOM   509 N NH2 . ARG A 1 65 ?  0.377 -25.757 -9.532 1.00  92.96 0 A 1
ATOM   510 N N   . THR A 1 66 ? -7.237 -23.889 -8.294 1.00  95.63 0 A 1
ATOM   511 C CA  . THR A 1 66 ? -8.491 -24.571 -8.002 1.00  95.63 0 A 1
ATOM   512 C C   . THR A 1 66 ? -8.276 -25.820 -7.147 1.00  95.63 0 A 1
ATOM   513 O O   . THR A 1 66 ? -7.143 -26.178 -6.816 1.00  95.63 0 A 1
ATOM   514 C CB  . THR A 1 66 ? -9.201 -24.982 -9.302 1.00  95.63 0 A 1
ATOM   515 O OG1 . THR A 1 66 ? -8.431 -25.996 -9.962 1.00  95.63 0 A 1
ATOM   516 C CG2 . THR A 1 66 ? -9.362 -23.782 -10.227 1.00  95.63 0 A 1
ATOM   517 N N   . ASN A 1 67 ? -9.379 -26.477 -6.798 1.00  91.90 0 A 1
ATOM   518 C CA  . ASN A 1 67 ? -9.306 -27.715 -6.031 1.00  91.90 0 A 1
ATOM   519 C C   . ASN A 1 67 ? -8.550 -28.803 -6.775 1.00  91.90 0 A 1
ATOM   520 O O   . ASN A 1 67 ? -7.983 -29.709 -6.163 1.00  91.90 0 A 1
ATOM   521 C CB  . ASN A 1 67 ? -10.710 -28.209 -5.682 1.00  91.90 0 A 1
ATOM   522 C CG  . ASN A 1 67 ? -11.428 -27.287 -4.718 1.00  91.90 0 A 1
ATOM   523 O OD1 . ASN A 1 67 ? -10.806 -26.502 -4.009 1.00  91.90 0 A 1
ATOM   524 N ND2 . ASN A 1 67 ? -12.755 -27.375 -4.691 1.00  91.90 0 A 1
ATOM   525 N N   . THR A 1 68 ? -8.524 -28.729 -8.104 1.00  94.92 0 A 1
ATOM   526 C CA  . THR A 1 68 ? -7.816 -29.676 -8.955 1.00  94.92 0 A 1
ATOM   527 C C   . THR A 1 68 ? -6.328 -29.358 -9.042 1.00  94.92 0 A 1
ATOM   528 O O   . THR A 1 68 ? -5.564 -30.102 -9.659 1.00  94.92 0 A 1
ATOM   529 C CB  . THR A 1 68 ? -8.418 -29.674 -10.370 1.00  94.92 0 A 1
ATOM   530 O OG1 . THR A 1 68 ? -9.830 -29.477 -10.299 1.00  94.92 0 A 1
ATOM   531 C CG2 . THR A 1 68 ? -8.127 -30.983 -11.094 1.00  94.92 0 A 1
ATOM   532 N N   . GLY A 1 69 ? -5.916 -28.253 -8.434 1.00  92.91 0 A 1
ATOM   533 C CA  . GLY A 1 69 ? -4.534 -27.818 -8.514 1.00  92.91 0 A 1
ATOM   534 C C   . GLY A 1 69 ? -4.229 -27.027 -9.772 1.00  92.91 0 A 1
ATOM   535 O O   . GLY A 1 69 ? -3.085 -26.642 -10.022 1.00  92.91 0 A 1
ATOM   536 N N   . GLU A 1 70 ? -5.264 -26.778 -10.557 1.00  96.46 0 A 1
ATOM   537 C CA  . GLU A 1 70 ? -5.131 -26.049 -11.812 1.00  96.46 0 A 1
ATOM   538 C C   . GLU A 1 70 ? -5.158 -24.547 -11.569 1.00  96.46 0 A 1
ATOM   539 O O   . GLU A 1 70 ? -5.976 -24.046 -10.801 1.00  96.46 0 A 1
ATOM   540 C CB  . GLU A 1 70 ? -6.260 -26.453 -12.760 1.00  96.46 0 A 1
ATOM   541 C CG  . GLU A 1 70 ? -6.171 -25.886 -14.161 1.00  96.46 0 A 1
ATOM   542 C CD  . GLU A 1 70 ? -7.273 -26.419 -15.071 1.00  96.46 0 A 1
ATOM   543 O OE1 . GLU A 1 70 ? -8.076 -27.266 -14.618 1.00  96.46 0 A 1
ATOM   544 O OE2 . GLU A 1 70 ? -7.338 -25.992 -16.241 1.00  96.46 -1 A 1
ATOM   545 N N   . SER A 1 71 ? -4.252 -23.828 -12.225 1.00  96.60 0 A 1
ATOM   546 C CA  . SER A 1 71 ? -4.218 -22.378 -12.107 1.00  96.60 0 A 1
ATOM   547 C C   . SER A 1 71 ? -5.291 -21.737 -12.977 1.00  96.60 0 A 1
ATOM   548 O O   . SER A 1 71 ? -5.509 -22.148 -14.117 1.00  96.60 0 A 1
ATOM   549 C CB  . SER A 1 71 ? -2.847 -21.832 -12.511 1.00  96.60 0 A 1
ATOM   550 O OG  . SER A 1 71 ? -1.827 -22.323 -11.651 1.00  96.60 0 A 1
ATOM   551 N N   . VAL A 1 72 ? -5.971 -20.745 -12.435 1.00  98.39 0 A 1
ATOM   552 C CA  . VAL A 1 72 ? -6.950 -19.980 -13.192 1.00  98.39 0 A 1
ATOM   553 C C   . VAL A 1 72 ? -6.539 -18.508 -13.194 1.00  98.39 0 A 1
ATOM   554 O O   . VAL A 1 72 ? -5.936 -18.016 -12.236 1.00  98.39 0 A 1
ATOM   555 C CB  . VAL A 1 72 ? -8.387 -20.150 -12.648 1.00  98.39 0 A 1
ATOM   556 C CG1 . VAL A 1 72 ? -8.873 -21.577 -12.893 1.00  98.39 0 A 1
ATOM   557 C CG2 . VAL A 1 72 ? -8.454 -19.807 -11.166 1.00  98.39 0 A 1
ATOM   558 N N   . TYR A 1 73 ? -6.851 -17.823 -14.270 1.00  98.48 0 A 1
ATOM   559 C CA  . TYR A 1 73 ? -6.385 -16.458 -14.469 1.00  98.48 0 A 1
ATOM   560 C C   . TYR A 1 73 ? -7.516 -15.520 -14.858 1.00  98.48 0 A 1
ATOM   561 O O   . TYR A 1 73 ? -8.510 -15.930 -15.463 1.00  98.48 0 A 1
ATOM   562 C CB  . TYR A 1 73 ? -5.315 -16.410 -15.563 1.00  98.48 0 A 1
ATOM   563 C CG  . TYR A 1 73 ? -4.205 -17.412 -15.396 1.00  98.48 0 A 1
ATOM   564 C CD1 . TYR A 1 73 ? -4.356 -18.720 -15.850 1.00  98.48 0 A 1
ATOM   565 C CD2 . TYR A 1 73 ? -3.003 -17.058 -14.800 1.00  98.48 0 A 1
ATOM   566 C CE1 . TYR A 1 73 ? -3.338 -19.656 -15.711 1.00  98.48 0 A 1
ATOM   567 C CE2 . TYR A 1 73 ? -1.974 -17.987 -14.657 1.00  98.48 0 A 1
ATOM   568 C CZ  . TYR A 1 73 ? -2.146 -19.283 -15.113 1.00  98.48 0 A 1
ATOM   569 O OH  . TYR A 1 73 ? -1.140 -20.204 -14.981 1.00  98.48 0 A 1
ATOM   570 N N   . ARG A 1 74 ? -7.333 -14.236 -14.520 1.00  98.08 0 A 1
ATOM   571 C CA  . ARG A 1 74 ? -8.275 -13.200 -14.906 1.00  98.08 0 A 1
ATOM   572 C C   . ARG A 1 74 ? -7.530 -11.886 -15.032 1.00  98.08 0 A 1
ATOM   573 O O   . ARG A 1 74 ? -6.673 -11.566 -14.203 1.00  98.08 0 A 1
ATOM   574 C CB  . ARG A 1 74 ? -9.399 -13.060 -13.876 1.00  98.08 0 A 1
ATOM   575 C CG  . ARG A 1 74 ? -10.492 -12.083 -14.278 1.00  98.08 0 A 1
ATOM   576 C CD  . ARG A 1 74 ? -11.529 -11.920 -13.187 1.00  98.08 0 A 1
ATOM   577 N NE  . ARG A 1 74 ? -10.959 -11.358 -11.966 1.00  98.08 0 A 1
ATOM   578 C CZ  . ARG A 1 74 ? -11.654 -11.111 -10.856 1.00  98.08 0 A 1
ATOM   579 N NH1 . ARG A 1 74 ? -12.956 -11.377 -10.810 1.00  98.08 1 A 1
ATOM   580 N NH2 . ARG A 1 74 ? -11.042 -10.595 -9.799 1.00  98.08 0 A 1
ATOM   581 N N   . ARG A 1 75 ? -7.844 -11.132 -16.078 1.00  97.42 0 A 1
ATOM   582 C CA  . ARG A 1 75 ? -7.278 -9.791 -16.233 1.00  97.42 0 A 1
ATOM   583 C C   . ARG A 1 75 ? -7.647 -8.969 -15.002 1.00  97.42 0 A 1
ATOM   584 O O   . ARG A 1 75 ? -8.795 -8.998 -14.552 1.00  97.42 0 A 1
ATOM   585 C CB  . ARG A 1 75 ? -7.835 -9.166 -17.516 1.00  97.42 0 A 1
ATOM   586 C CG  . ARG A 1 75 ? -7.427 -7.748 -17.880 1.00  97.42 0 A 1
ATOM   587 C CD  . ARG A 1 75 ? -5.971 -7.449 -17.768 1.00  97.42 0 A 1
ATOM   588 N NE  . ARG A 1 75 ? -5.454 -6.500 -18.761 1.00  97.42 0 A 1
ATOM   589 C CZ  . ARG A 1 75 ? -5.893 -5.272 -18.977 1.00  97.42 0 A 1
ATOM   590 N NH1 . ARG A 1 75 ? -6.915 -4.798 -18.279 1.00  97.42 1 A 1
ATOM   591 N NH2 . ARG A 1 75 ? -5.327 -4.514 -19.905 1.00  97.42 0 A 1
ATOM   592 N N   . CYS A 1 76 ? -6.675 -8.288 -14.437 1.00  95.58 0 A 1
ATOM   593 C CA  . CYS A 1 76 ? -6.909 -7.495 -13.236 1.00  95.58 0 A 1
ATOM   594 C C   . CYS A 1 76 ? -8.120 -6.582 -13.429 1.00  95.58 0 A 1
ATOM   595 O O   . CYS A 1 76 ? -8.210 -5.867 -14.429 1.00  95.58 0 A 1
ATOM   596 C CB  . CYS A 1 76 ? -5.664 -6.679 -12.887 1.00  95.58 0 A 1
ATOM   597 S SG  . CYS A 1 76 ? -5.655 -6.019 -11.201 1.00  95.58 0 A 1
ATOM   598 N N   . SER A 1 77 ? -9.037 -6.640 -12.486 1.00  94.49 0 A 1
ATOM   599 C CA  . SER A 1 77 ? -10.289 -5.908 -12.600 1.00  94.49 0 A 1
ATOM   600 C C   . SER A 1 77 ? -10.062 -4.403 -12.719 1.00  94.49 0 A 1
ATOM   601 O O   . SER A 1 77 ? -9.201 -3.833 -12.056 1.00  94.49 0 A 1
ATOM   602 C CB  . SER A 1 77 ? -11.190 -6.195 -11.401 1.00  94.49 0 A 1
ATOM   603 O OG  . SER A 1 77 ? -12.407 -5.469 -11.481 1.00  94.49 0 A 1
ATOM   604 N N   . ARG A 1 78 ? -10.843 -3.755 -13.611 1.00  90.80 0 A 1
ATOM   605 C CA  . ARG A 1 78 ? -10.769 -2.309 -13.783 1.00  90.80 0 A 1
ATOM   606 C C   . ARG A 1 78 ? -11.503 -1.605 -12.643 1.00  90.80 0 A 1
ATOM   607 O O   . ARG A 1 78 ? -11.280 -0.422 -12.397 1.00  90.80 0 A 1
ATOM   608 C CB  . ARG A 1 78 ? -11.357 -1.917 -15.134 1.00  90.80 0 A 1
ATOM   609 C CG  . ARG A 1 78 ? -10.975 -0.524 -15.639 1.00  90.80 0 A 1
ATOM   610 C CD  . ARG A 1 78 ? -9.484 -0.398 -15.896 1.00  90.80 0 A 1
ATOM   611 N NE  . ARG A 1 78 ? -8.728 -0.176 -14.654 1.00  90.80 0 A 1
ATOM   612 C CZ  . ARG A 1 78 ? -7.589 -0.773 -14.359 1.00  90.80 0 A 1
ATOM   613 N NH1 . ARG A 1 78 ? -7.049 -1.646 -15.208 1.00  90.80 1 A 1
ATOM   614 N NH2 . ARG A 1 78 ? -6.968 -0.513 -13.212 1.00  90.80 0 A 1
ATOM   615 N N   . GLN A 1 79 ? -12.362 -2.344 -11.963 1.00  93.26 0 A 1
ATOM   616 C CA  . GLN A 1 79 ? -13.099 -1.826 -10.823 1.00  93.26 0 A 1
ATOM   617 C C   . GLN A 1 79 ? -12.174 -1.754 -9.611 1.00  93.26 0 A 1
ATOM   618 O O   . GLN A 1 79 ? -11.309 -2.613 -9.424 1.00  93.26 0 A 1
ATOM   619 C CB  . GLN A 1 79 ? -14.299 -2.727 -10.529 1.00  93.26 0 A 1
ATOM   620 C CG  . GLN A 1 79 ? -15.388 -2.102 -9.683 1.00  93.26 0 A 1
ATOM   621 C CD  . GLN A 1 79 ? -16.676 -2.906 -9.752 1.00  93.26 0 A 1
ATOM   622 O OE1 . GLN A 1 79 ? -17.006 -3.485 -10.787 1.00  93.26 0 A 1
ATOM   623 N NE2 . GLN A 1 79 ? -17.406 -2.947 -8.645 1.00  93.26 0 A 1
ATOM   624 N N   . HIS A 1 80 ? -12.340 -0.733 -8.792 1.00  96.08 0 A 1
ATOM   625 C CA  . HIS A 1 80 ? -11.466 -0.532 -7.640 1.00  96.08 0 A 1
ATOM   626 C C   . HIS A 1 80 ? -11.479 -1.726 -6.693 1.00  96.08 0 A 1
ATOM   627 O O   . HIS A 1 80 ? -12.534 -2.176 -6.254 1.00  96.08 0 A 1
ATOM   628 C CB  . HIS A 1 80 ? -11.857  0.735 -6.878 1.00  96.08 0 A 1
ATOM   629 C CG  . HIS A 1 80 ? -10.929  1.068 -5.754 1.00  96.08 0 A 1
ATOM   630 N ND1 . HIS A 1 80 ? -9.698  1.647 -5.955 1.00  96.08 0 A 1
ATOM   631 C CD2 . HIS A 1 80 ? -11.052  0.885 -4.419 1.00  96.08 0 A 1
ATOM   632 C CE1 . HIS A 1 80 ? -9.099  1.806 -4.781 1.00  96.08 0 A 1
ATOM   633 N NE2 . HIS A 1 80 ? -9.899  1.352 -3.840 1.00  96.08 0 A 1
ATOM   634 N N   . HIS A 1 81 ? -10.290 -2.232 -6.384 1.00  97.68 0 A 1
ATOM   635 C CA  . HIS A 1 81 ? -10.133 -3.358 -5.481 1.00  97.68 0 A 1
ATOM   636 C C   . HIS A 1 81 ? -8.698 -3.423 -4.998 1.00  97.68 0 A 1
ATOM   637 O O   . HIS A 1 81 ? -7.826 -2.709 -5.496 1.00  97.68 0 A 1
ATOM   638 C CB  . HIS A 1 81 ? -10.517 -4.682 -6.168 1.00  97.68 0 A 1
ATOM   639 C CG  . HIS A 1 81 ? -9.592 -5.055 -7.283 1.00  97.68 0 A 1
ATOM   640 N ND1 . HIS A 1 81 ? -9.798 -4.653 -8.585 1.00  97.68 0 A 1
ATOM   641 C CD2 . HIS A 1 81 ? -8.444 -5.784 -7.291 1.00  97.68 0 A 1
ATOM   642 C CE1 . HIS A 1 81 ? -8.812 -5.130 -9.340 1.00  97.68 0 A 1
ATOM   643 N NE2 . HIS A 1 81 ? -7.983 -5.817 -8.583 1.00  97.68 0 A 1
ATOM   644 N N   . HIS A 1 82 ? -8.474 -4.279 -4.024 1.00  98.00 0 A 1
ATOM   645 C CA  . HIS A 1 82 ? -7.134 -4.493 -3.503 1.00  98.00 0 A 1
ATOM   646 C C   . HIS A 1 82 ? -6.782 -5.968 -3.591 1.00  98.00 0 A 1
ATOM   647 O O   . HIS A 1 82 ? -7.596 -6.786 -4.024 1.00  98.00 0 A 1
ATOM   648 C CB  . HIS A 1 82 ? -7.035 -3.949 -2.075 1.00  98.00 0 A 1
ATOM   649 C CG  . HIS A 1 82 ? -7.505 -2.530 -1.983 1.00  98.00 0 A 1
ATOM   650 N ND1 . HIS A 1 82 ? -6.740 -1.464 -2.376 1.00  98.00 0 A 1
ATOM   651 C CD2 . HIS A 1 82 ? -8.700 -2.018 -1.587 1.00  98.00 0 A 1
ATOM   652 C CE1 . HIS A 1 82 ? -7.424 -0.349 -2.226 1.00  98.00 0 A 1
ATOM   653 N NE2 . HIS A 1 82 ? -8.624 -0.657 -1.750 1.00  98.00 0 A 1
ATOM   654 N N   . HIS A 1 83 ? -5.556 -6.332 -3.211 1.00  97.24 0 A 1
ATOM   655 C CA  . HIS A 1 83 ? -5.106 -7.705 -3.400 1.00  97.24 0 A 1
ATOM   656 C C   . HIS A 1 83 ? -4.613 -8.375 -2.132 1.00  97.24 0 A 1
ATOM   657 O O   . HIS A 1 83 ? -4.049 -7.737 -1.246 1.00  97.24 0 A 1
ATOM   658 C CB  . HIS A 1 83 ? -3.997 -7.768 -4.450 1.00  97.24 0 A 1
ATOM   659 C CG  . HIS A 1 83 ? -4.456 -7.404 -5.824 1.00  97.24 0 A 1
ATOM   660 N ND1 . HIS A 1 83 ? -4.262 -6.136 -6.348 1.00  97.24 0 A 1
ATOM   661 C CD2 . HIS A 1 83 ? -5.103 -8.105 -6.779 1.00  97.24 0 A 1
ATOM   662 C CE1 . HIS A 1 83 ? -4.773 -6.090 -7.568 1.00  97.24 0 A 1
ATOM   663 N NE2 . HIS A 1 83 ? -5.289 -7.267 -7.851 1.00  97.24 0 A 1
ATOM   664 N N   . LEU A 1 84 ? -4.834 -9.685 -2.074 1.00  96.95 0 A 1
ATOM   665 C CA  . LEU A 1 84 ? -4.242 -10.561 -1.078 1.00  96.95 0 A 1
ATOM   666 C C   . LEU A 1 84 ? -3.169 -11.354 -1.817 1.00  96.95 0 A 1
ATOM   667 O O   . LEU A 1 84 ? -3.459 -12.004 -2.823 1.00  96.95 0 A 1
ATOM   668 C CB  . LEU A 1 84 ? -5.304 -11.498 -0.499 1.00  96.95 0 A 1
ATOM   669 C CG  . LEU A 1 84 ? -4.848 -12.609  0.448 1.00  96.95 0 A 1
ATOM   670 C CD1 . LEU A 1 84 ? -4.173 -12.019  1.679 1.00  96.95 0 A 1
ATOM   671 C CD2 . LEU A 1 84 ? -6.048 -13.464  0.856 1.00  96.95 0 A 1
ATOM   672 N N   . VAL A 1 85 ? -1.936 -11.272 -1.347 1.00  96.17 0 A 1
ATOM   673 C CA  . VAL A 1 85 ? -0.818 -11.877 -2.059 1.00  96.17 0 A 1
ATOM   674 C C   . VAL A 1 85 ? -0.098 -12.917 -1.206 1.00  96.17 0 A 1
ATOM   675 O O   . VAL A 1 85 ?  0.224 -12.668 -0.046 1.00  96.17 0 A 1
ATOM   676 C CB  . VAL A 1 85 ?  0.194 -10.804 -2.519 1.00  96.17 0 A 1
ATOM   677 C CG1 . VAL A 1 85 ?  1.345 -11.447 -3.295 1.00  96.17 0 A 1
ATOM   678 C CG2 . VAL A 1 85 ? -0.504 -9.742 -3.359 1.00  96.17 0 A 1
ATOM   679 N N   . CYS A 1 86 ?  0.156 -14.087 -1.789 1.00  95.26 0 A 1
ATOM   680 C CA  . CYS A 1 86 ?  0.924 -15.123 -1.120 1.00  95.26 0 A 1
ATOM   681 C C   . CYS A 1 86 ?  2.413 -14.821 -1.234 1.00  95.26 0 A 1
ATOM   682 O O   . CYS A 1 86 ?  2.927 -14.589 -2.330 1.00  95.26 0 A 1
ATOM   683 C CB  . CYS A 1 86 ?  0.641 -16.500 -1.719 1.00  95.26 0 A 1
ATOM   684 S SG  . CYS A 1 86 ?  1.562 -17.840 -0.924 1.00  95.26 0 A 1
ATOM   685 N N   . ARG A 1 87 ?  3.108 -14.819 -0.095 1.00  92.19 0 A 1
ATOM   686 C CA  . ARG A 1 87 ?  4.547 -14.560 -0.080 1.00  92.19 0 A 1
ATOM   687 C C   . ARG A 1 87 ?  5.334 -15.709 -0.696 1.00  92.19 0 A 1
ATOM   688 O O   . ARG A 1 87 ?  6.433 -15.511 -1.207 1.00  92.19 0 A 1
ATOM   689 C CB  . ARG A 1 87 ?  5.035 -14.333  1.348 1.00  92.19 0 A 1
ATOM   690 C CG  . ARG A 1 87 ?  4.422 -13.156  2.076 1.00  92.19 0 A 1
ATOM   691 C CD  . ARG A 1 87 ?  4.905 -13.127  3.518 1.00  92.19 0 A 1
ATOM   692 N NE  . ARG A 1 87 ?  4.354 -12.015  4.283 1.00  92.19 0 A 1
ATOM   693 C CZ  . ARG A 1 87 ?  4.781 -10.764  4.214 1.00  92.19 0 A 1
ATOM   694 N NH1 . ARG A 1 87 ?  5.762 -10.429  3.388 1.00  92.19 1 A 1
ATOM   695 N NH2 . ARG A 1 87 ?  4.227 -9.838  4.956 1.00  92.19 0 A 1
ATOM   696 N N   . GLY A 1 88 ?  4.777 -16.900 -0.647 1.00  94.04 0 A 1
ATOM   697 C CA  . GLY A 1 88 ?  5.461 -18.074 -1.154 1.00  94.04 0 A 1
ATOM   698 C C   . GLY A 1 88 ?  5.399 -18.263 -2.659 1.00  94.04 0 A 1
ATOM   699 O O   . GLY A 1 88 ?  6.427 -18.438 -3.310 1.00  94.04 0 A 1
ATOM   700 N N   . CYS A 1 89 ?  4.202 -18.223 -3.222 1.00  91.84 0 A 1
ATOM   701 C CA  . CYS A 1 89 ?  4.040 -18.495 -4.646 1.00  91.84 0 A 1
ATOM   702 C C   . CYS A 1 89 ?  3.620 -17.286 -5.479 1.00  91.84 0 A 1
ATOM   703 O O   . CYS A 1 89 ?  3.591 -17.370 -6.707 1.00  91.84 0 A 1
ATOM   704 C CB  . CYS A 1 89 ?  3.034 -19.632 -4.859 1.00  91.84 0 A 1
ATOM   705 S SG  . CYS A 1 89 ?  1.347 -19.265 -4.322 1.00  91.84 0 A 1
ATOM   706 N N   . GLY A 1 90 ?  3.281 -16.177 -4.820 1.00  93.40 0 A 1
ATOM   707 C CA  . GLY A 1 90 ?  2.857 -14.988 -5.540 1.00  93.40 0 A 1
ATOM   708 C C   . GLY A 1 90 ?  1.410 -15.000 -5.995 1.00  93.40 0 A 1
ATOM   709 O O   . GLY A 1 90 ?  1.004 -14.137 -6.776 1.00  93.40 0 A 1
ATOM   710 N N   . SER A 1 91 ?  0.627 -15.969 -5.535 1.00  92.35 0 A 1
ATOM   711 C CA  . SER A 1 91 ? -0.784 -16.038 -5.883 1.00  92.35 0 A 1
ATOM   712 C C   . SER A 1 91 ? -1.480 -14.746 -5.469 1.00  92.35 0 A 1
ATOM   713 O O   . SER A 1 91 ? -1.331 -14.286 -4.335 1.00  92.35 0 A 1
ATOM   714 C CB  . SER A 1 91 ? -1.455 -17.232 -5.197 1.00  92.35 0 A 1
ATOM   715 O OG  . SER A 1 91 ? -2.836 -17.275 -5.504 1.00  92.35 0 A 1
ATOM   716 N N   . THR A 1 92 ? -2.231 -14.160 -6.395 1.00  94.55 0 A 1
ATOM   717 C CA  . THR A 1 92 ? -2.880 -12.880 -6.167 1.00  94.55 0 A 1
ATOM   718 C C   . THR A 1 92 ? -4.394 -13.041 -6.165 1.00  94.55 0 A 1
ATOM   719 O O   . THR A 1 92 ? -4.976 -13.515 -7.140 1.00  94.55 0 A 1
ATOM   720 C CB  . THR A 1 92 ? -2.454 -11.861 -7.240 1.00  94.55 0 A 1
ATOM   721 O OG1 . THR A 1 92 ? -1.028 -11.740 -7.244 1.00  94.55 0 A 1
ATOM   722 C CG2 . THR A 1 92 ? -3.074 -10.495 -6.976 1.00  94.55 0 A 1
ATOM   723 N N   . ILE A 1 93 ? -5.022 -12.647 -5.067 1.00  96.33 0 A 1
ATOM   724 C CA  . ILE A 1 93 ? -6.466 -12.754 -4.916 1.00  96.33 0 A 1
ATOM   725 C C   . ILE A 1 93 ? -7.079 -11.366 -4.777 1.00  96.33 0 A 1
ATOM   726 O O   . ILE A 1 93 ? -6.656 -10.571 -3.936 1.00  96.33 0 A 1
ATOM   727 C CB  . ILE A 1 93 ? -6.832 -13.616 -3.692 1.00  96.33 0 A 1
ATOM   728 C CG1 . ILE A 1 93 ? -6.281 -15.037 -3.875 1.00  96.33 0 A 1
ATOM   729 C CG2 . ILE A 1 93 ? -8.346 -13.641 -3.482 1.00  96.33 0 A 1
ATOM   730 C CD1 . ILE A 1 93 ? -6.333 -15.881 -2.611 1.00  96.33 0 A 1
ATOM   731 N N   . GLU A 1 94 ? -8.078 -11.088 -5.602 1.00  96.64 0 A 1
ATOM   732 C CA  . GLU A 1 94 ? -8.779 -9.817 -5.541 1.00  96.64 0 A 1
ATOM   733 C C   . GLU A 1 94 ? -9.672 -9.765 -4.305 1.00  96.64 0 A 1
ATOM   734 O O   . GLU A 1 94 ? -10.462 -10.678 -4.066 1.00  96.64 0 A 1
ATOM   735 C CB  . GLU A 1 94 ? -9.620 -9.612 -6.802 1.00  96.64 0 A 1
ATOM   736 C CG  . GLU A 1 94 ? -10.429 -8.325 -6.811 1.00  96.64 0 A 1
ATOM   737 C CD  . GLU A 1 94 ? -11.223 -8.133 -8.091 1.00  96.64 0 A 1
ATOM   738 O OE1 . GLU A 1 94 ? -10.759 -8.589 -9.155 1.00  96.64 0 A 1
ATOM   739 O OE2 . GLU A 1 94 ? -12.311 -7.528 -8.029 1.00  96.64 -1 A 1
ATOM   740 N N   . VAL A 1 95 ? -9.527 -8.710 -3.511 1.00  97.97 0 A 1
ATOM   741 C CA  . VAL A 1 95 ? -10.346 -8.535 -2.318 1.00  97.97 0 A 1
ATOM   742 C C   . VAL A 1 95 ? -10.925 -7.127 -2.260 1.00  97.97 0 A 1
ATOM   743 O O   . VAL A 1 95 ? -10.480 -6.220 -2.960 1.00  97.97 0 A 1
ATOM   744 C CB  . VAL A 1 95 ? -9.561 -8.830 -1.016 1.00  97.97 0 A 1
ATOM   745 C CG1 . VAL A 1 95 ? -9.143 -10.287 -0.956 1.00  97.97 0 A 1
ATOM   746 C CG2 . VAL A 1 95 ? -8.350 -7.905 -0.905 1.00  97.97 0 A 1
ATOM   747 N N   . GLY A 1 96 ? -11.922 -6.957 -1.411 1.00  96.76 0 A 1
ATOM   748 C CA  . GLY A 1 96 ? -12.562 -5.669 -1.248 1.00  96.76 0 A 1
ATOM   749 C C   . GLY A 1 96 ? -13.649 -5.746 -0.200 1.00  96.76 0 A 1
ATOM   750 O O   . GLY A 1 96 ? -14.054 -6.837  0.209 1.00  96.76 0 A 1
ATOM   751 N N   . ASP A 1 97 ? -14.115 -4.585  0.240 1.00  96.58 0 A 1
ATOM   752 C CA  . ASP A 1 97 ? -15.164 -4.514  1.250 1.00  96.58 0 A 1
ATOM   753 C C   . ASP A 1 97 ? -15.744 -3.108  1.293 1.00  96.58 0 A 1
ATOM   754 O O   . ASP A 1 97 ? -15.015 -2.124  1.175 1.00  96.58 0 A 1
ATOM   755 C CB  . ASP A 1 97 ? -14.616 -4.888  2.635 1.00  96.58 0 A 1
ATOM   756 C CG  . ASP A 1 97 ? -15.708 -5.181  3.644 1.00  96.58 0 A 1
ATOM   757 O OD1 . ASP A 1 97 ? -16.270 -6.292  3.611 1.00  96.58 0 A 1
ATOM   758 O OD2 . ASP A 1 97 ? -15.991 -4.295  4.478 1.00  96.58 -1 A 1
ATOM   759 N N   . HIS A 1 98 ? -17.047 -3.044  1.457 1.00  95.44 0 A 1
ATOM   760 C CA  . HIS A 1 98 ? -17.746 -1.768  1.533 1.00  95.44 0 A 1
ATOM   761 C C   . HIS A 1 98 ? -17.318 -0.980  2.772 1.00  95.44 0 A 1
ATOM   762 O O   . HIS A 1 98 ? -17.118  0.235  2.708 1.00  95.44 0 A 1
ATOM   763 C CB  . HIS A 1 98 ? -19.258 -2.012  1.541 1.00  95.44 0 A 1
ATOM   764 C CG  . HIS A 1 98 ? -20.078 -0.777  1.746 1.00  95.44 0 A 1
ATOM   765 N ND1 . HIS A 1 98 ? -20.429 -0.322  2.999 1.00  95.44 0 A 1
ATOM   766 C CD2 . HIS A 1 98 ? -20.623  0.096  0.859 1.00  95.44 0 A 1
ATOM   767 C CE1 . HIS A 1 98 ? -21.153  0.780  2.871 1.00  95.44 0 A 1
ATOM   768 N NE2 . HIS A 1 98 ? -21.285  1.054  1.585 1.00  95.44 0 A 1
ATOM   769 N N   . GLU A 1 99 ? -17.173 -1.673  3.902 1.00  95.05 0 A 1
ATOM   770 C CA  . GLU A 1 99 ? -16.825 -1.017  5.161 1.00  95.05 0 A 1
ATOM   771 C C   . GLU A 1 99 ? -15.407 -0.449  5.167 1.00  95.05 0 A 1
ATOM   772 O O   . GLU A 1 99 ? -15.157  0.609  5.743 1.00  95.05 0 A 1
ATOM   773 C CB  . GLU A 1 99 ? -17.010 -1.985  6.336 1.00  95.05 0 A 1
ATOM   774 C CG  . GLU A 1 99 ? -18.469 -2.314  6.621 1.00  95.05 0 A 1
ATOM   775 C CD  . GLU A 1 99 ? -18.659 -3.299  7.763 1.00  95.05 0 A 1
ATOM   776 O OE1 . GLU A 1 99 ? -17.873 -3.247  8.739 1.00  95.05 0 A 1
ATOM   777 O OE2 . GLU A 1 99 ? -19.593 -4.121  7.698 1.00  95.05 -1 A 1
ATOM   778 N N   . VAL A 1 100 ? -14.480 -1.147  4.526 1.00  97.51 0 A 1
ATOM   779 C CA  . VAL A 1 100 ? -13.104 -0.668  4.439 1.00  97.51 0 A 1
ATOM   780 C C   . VAL A 1 100 ? -13.036  0.602  3.596 1.00  97.51 0 A 1
ATOM   781 O O   . VAL A 1 100 ? -12.354  1.568  3.949 1.00  97.51 0 A 1
ATOM   782 C CB  . VAL A 1 100 ? -12.169 -1.755  3.854 1.00  97.51 0 A 1
ATOM   783 C CG1 . VAL A 1 100 ? -10.792 -1.173  3.554 1.00  97.51 0 A 1
ATOM   784 C CG2 . VAL A 1 100 ? -12.062 -2.917  4.830 1.00  97.51 0 A 1
ATOM   785 N N   . GLU A 1 101 ? -13.739  0.602  2.474 1.00  97.64 0 A 1
ATOM   786 C CA  . GLU A 1 101 ? -13.780  1.768  1.593 1.00  97.64 0 A 1
ATOM   787 C C   . GLU A 1 101 ? -14.385  2.971  2.314 1.00  97.64 0 A 1
ATOM   788 O O   . GLU A 1 101 ? -13.889  4.094  2.193 1.00  97.64 0 A 1
ATOM   789 C CB  . GLU A 1 101 ? -14.582  1.437  0.336 1.00  97.64 0 A 1
ATOM   790 C CG  . GLU A 1 101 ? -13.954  1.941 -0.952 1.00  97.64 0 A 1
ATOM   791 C CD  . GLU A 1 101 ? -12.572  1.371 -1.189 1.00  97.64 0 A 1
ATOM   792 O OE1 . GLU A 1 101 ? -12.381  0.150 -1.026 1.00  97.64 0 A 1
ATOM   793 O OE2 . GLU A 1 101 ? -11.664  2.152 -1.550 1.00  97.64 -1 A 1
ATOM   794 N N   . ALA A 1 102 ? -15.465  2.728  3.060 1.00  97.30 0 A 1
ATOM   795 C CA  . ALA A 1 102 ? -16.132  3.788  3.806 1.00  97.30 0 A 1
ATOM   796 C C   . ALA A 1 102 ? -15.240  4.342  4.910 1.00  97.30 0 A 1
ATOM   797 O O   . ALA A 1 102 ? -15.239  5.544  5.177 1.00  97.30 0 A 1
ATOM   798 C CB  . ALA A 1 102 ? -17.448  3.281  4.385 1.00  97.30 0 A 1
ATOM   799 N N   . TRP A 1 103 ? -14.473  3.474  5.567 1.00  98.05 0 A 1
ATOM   800 C CA  . TRP A 1 103 ? -13.563  3.904  6.629 1.00  98.05 0 A 1
ATOM   801 C C   . TRP A 1 103 ? -12.505  4.864  6.091 1.00  98.05 0 A 1
ATOM   802 O O   . TRP A 1 103 ? -12.240  5.906  6.692 1.00  98.05 0 A 1
ATOM   803 C CB  . TRP A 1 103 ? -12.886  2.694  7.286 1.00  98.05 0 A 1
ATOM   804 C CG  . TRP A 1 103 ? -11.740  3.082  8.177 1.00  98.05 0 A 1
ATOM   805 C CD1 . TRP A 1 103 ? -11.826  3.585  9.446 1.00  98.05 0 A 1
ATOM   806 C CD2 . TRP A 1 103 ? -10.341  3.025  7.856 1.00  98.05 0 A 1
ATOM   807 N NE1 . TRP A 1 103 ? -10.567  3.840  9.941 1.00  98.05 0 A 1
ATOM   808 C CE2 . TRP A 1 103 ? -9.635  3.506  8.987 1.00  98.05 0 A 1
ATOM   809 C CE3 . TRP A 1 103 ? -9.623  2.615  6.728 1.00  98.05 0 A 1
ATOM   810 C CZ2 . TRP A 1 103 ? -8.241  3.584  9.016 1.00  98.05 0 A 1
ATOM   811 C CZ3 . TRP A 1 103 ? -8.238  2.692  6.760 1.00  98.05 0 A 1
ATOM   812 C CH2 . TRP A 1 103 ? -7.560  3.175  7.899 1.00  98.05 0 A 1
ATOM   813 N N   . ALA A 1 104 ? -11.897  4.516  4.951 1.00  97.98 0 A 1
ATOM   814 C CA  . ALA A 1 104 ? -10.860  5.349  4.356 1.00  97.98 0 A 1
ATOM   815 C C   . ALA A 1 104 ? -11.396  6.736  4.016 1.00  97.98 0 A 1
ATOM   816 O O   . ALA A 1 104 ? -10.736  7.746  4.265 1.00  97.98 0 A 1
ATOM   817 C CB  . ALA A 1 104 ? -10.286  4.673  3.111 1.00  97.98 0 A 1
ATOM   818 N N   . ALA A 1 105 ? -12.597  6.784  3.452 1.00  97.39 0 A 1
ATOM   819 C CA  . ALA A 1 105 ? -13.217  8.051  3.088 1.00  97.39 0 A 1
ATOM   820 C C   . ALA A 1 105 ? -13.563  8.883  4.319 1.00  97.39 0 A 1
ATOM   821 O O   . ALA A 1 105 ? -13.366 10.099  4.329 1.00  97.39 0 A 1
ATOM   822 C CB  . ALA A 1 105 ? -14.467  7.806  2.246 1.00  97.39 0 A 1
ATOM   823 N N   . GLU A 1 106 ? -14.063  8.218  5.363 1.00  97.70 0 A 1
ATOM   824 C CA  . GLU A 1 106 ? -14.490  8.925  6.562 1.00  97.70 0 A 1
ATOM   825 C C   . GLU A 1 106 ? -13.324  9.488  7.372 1.00  97.70 0 A 1
ATOM   826 O O   . GLU A 1 106 ? -13.395 10.619  7.857 1.00  97.70 0 A 1
ATOM   827 C CB  . GLU A 1 106 ? -15.351  8.025  7.444 1.00  97.70 0 A 1
ATOM   828 C CG  . GLU A 1 106 ? -15.843  8.681  8.733 1.00  97.70 0 A 1
ATOM   829 C CD  . GLU A 1 106 ? -16.532 10.019  8.512 1.00  97.70 0 A 1
ATOM   830 O OE1 . GLU A 1 106 ? -17.225 10.176  7.477 1.00  97.70 0 A 1
ATOM   831 O OE2 . GLU A 1 106 ? -16.379 10.918  9.370 1.00  97.70 -1 A 1
ATOM   832 N N   . VAL A 1 107 ? -12.246  8.718  7.525 1.00  97.46 0 A 1
ATOM   833 C CA  . VAL A 1 107 ? -11.102  9.212  8.283 1.00  97.46 0 A 1
ATOM   834 C C   . VAL A 1 107 ? -10.460 10.410  7.591 1.00  97.46 0 A 1
ATOM   835 O O   . VAL A 1 107 ? -9.985 11.336  8.245 1.00  97.46 0 A 1
ATOM   836 C CB  . VAL A 1 107 ? -10.045  8.116  8.563 1.00  97.46 0 A 1
ATOM   837 C CG1 . VAL A 1 107 ? -10.645  7.012  9.414 1.00  97.46 0 A 1
ATOM   838 C CG2 . VAL A 1 107 ? -9.479  7.544  7.264 1.00  97.46 0 A 1
ATOM   839 N N   . ALA A 1 108 ? -10.446 10.398  6.264 1.00  97.65 0 A 1
ATOM   840 C CA  . ALA A 1 108 ? -9.914 11.520  5.507 1.00  97.65 0 A 1
ATOM   841 C C   . ALA A 1 108 ? -10.789 12.754  5.702 1.00  97.65 0 A 1
ATOM   842 O O   . ALA A 1 108 ? -10.284 13.850  5.944 1.00  97.65 0 A 1
ATOM   843 C CB  . ALA A 1 108 ? -9.804 11.159  4.029 1.00  97.65 0 A 1
ATOM   844 N N   . ALA A 1 109 ? -12.103 12.568  5.608 1.00  97.14 0 A 1
ATOM   845 C CA  . ALA A 1 109 ? -13.042 13.669  5.790 1.00  97.14 0 A 1
ATOM   846 C C   . ALA A 1 109 ? -12.970 14.231  7.203 1.00  97.14 0 A 1
ATOM   847 O O   . ALA A 1 109 ? -13.069 15.441  7.405 1.00  97.14 0 A 1
ATOM   848 C CB  . ALA A 1 109 ? -14.461 13.210  5.472 1.00  97.14 0 A 1
ATOM   849 N N   . LYS A 1 110 ? -12.787 13.350  8.195 1.00  96.35 0 A 1
ATOM   850 C CA  . LYS A 1 110 ? -12.691 13.762  9.589 1.00  96.35 0 A 1
ATOM   851 C C   . LYS A 1 110 ? -11.541 14.738  9.810 1.00  96.35 0 A 1
ATOM   852 O O   . LYS A 1 110 ? -11.638 15.653 10.631 1.00  96.35 0 A 1
ATOM   853 C CB  . LYS A 1 110 ? -12.505 12.541 10.496 1.00  96.35 0 A 1
ATOM   854 C CG  . LYS A 1 110 ? -12.365 12.882 11.969 1.00  96.35 0 A 1
ATOM   855 C CD  . LYS A 1 110 ? -12.224 11.640 12.820 1.00  96.35 0 A 1
ATOM   856 C CE  . LYS A 1 110 ? -12.019 11.981 14.292 1.00  96.35 0 A 1
ATOM   857 N NZ  . LYS A 1 110 ? -13.153 12.768 14.854 1.00  96.35 1 A 1
ATOM   858 N N   . HIS A 1 111 ? -10.458 14.569  9.079 1.00  95.62 0 A 1
ATOM   859 C CA  . HIS A 1 111 ? -9.293 15.443  9.196 1.00  95.62 0 A 1
ATOM   860 C C   . HIS A 1 111 ? -9.256 16.543  8.138 1.00  95.62 0 A 1
ATOM   861 O O   . HIS A 1 111 ? -8.238 17.219  7.982 1.00  95.62 0 A 1
ATOM   862 C CB  . HIS A 1 111 ? -8.009 14.615  9.154 1.00  95.62 0 A 1
ATOM   863 C CG  . HIS A 1 111 ? -7.850 13.691 10.325 1.00  95.62 0 A 1
ATOM   864 N ND1 . HIS A 1 111 ? -8.314 12.393 10.319 1.00  95.62 0 A 1
ATOM   865 C CD2 . HIS A 1 111 ? -7.294 13.889 11.540 1.00  95.62 0 A 1
ATOM   866 C CE1 . HIS A 1 111 ? -8.040 11.829 11.484 1.00  95.62 0 A 1
ATOM   867 N NE2 . HIS A 1 111 ? -7.427 12.712 12.242 1.00  95.62 0 A 1
ATOM   868 N N   . GLY A 1 112 ? -10.355 16.723  7.416 1.00  95.62 0 A 1
ATOM   869 C CA  . GLY A 1 112 ? -10.461 17.800  6.445 1.00  95.62 0 A 1
ATOM   870 C C   . GLY A 1 112 ? -9.663 17.629  5.166 1.00  95.62 0 A 1
ATOM   871 O O   . GLY A 1 112 ? -9.293 18.617  4.532 1.00  95.62 0 A 1
ATOM   872 N N   . PHE A 1 113 ? -9.397 16.405  4.772 1.00  97.85 0 A 1
ATOM   873 C CA  . PHE A 1 113 ? -8.629 16.135  3.557 1.00  97.85 0 A 1
ATOM   874 C C   . PHE A 1 113 ? -9.519 16.051  2.324 1.00  97.85 0 A 1
ATOM   875 O O   . PHE A 1 113 ? -10.673 15.630  2.394 1.00  97.85 0 A 1
ATOM   876 C CB  . PHE A 1 113 ? -7.836 14.834  3.695 1.00  97.85 0 A 1
ATOM   877 C CG  . PHE A 1 113 ? -6.513 14.980  4.400 1.00  97.85 0 A 1
ATOM   878 C CD1 . PHE A 1 113 ? -6.425 15.574  5.648 1.00  97.85 0 A 1
ATOM   879 C CD2 . PHE A 1 113 ? -5.347 14.514  3.807 1.00  97.85 0 A 1
ATOM   880 C CE1 . PHE A 1 113 ? -5.208 15.706  6.296 1.00  97.85 0 A 1
ATOM   881 C CE2 . PHE A 1 113 ? -4.125 14.638  4.446 1.00  97.85 0 A 1
ATOM   882 C CZ  . PHE A 1 113 ? -4.057 15.235  5.696 1.00  97.85 0 A 1
ATOM   883 N N   . SER A 1 114 ? -8.972 16.449  1.197 1.00  96.72 0 A 1
ATOM   884 C CA  . SER A 1 114 ? -9.642 16.345 -0.093 1.00  96.72 0 A 1
ATOM   885 C C   . SER A 1 114 ? -8.753 15.574 -1.060 1.00  96.72 0 A 1
ATOM   886 O O   . SER A 1 114 ? -7.588 15.302 -0.768 1.00  96.72 0 A 1
ATOM   887 C CB  . SER A 1 114 ? -9.957 17.732 -0.661 1.00  96.72 0 A 1
ATOM   888 O OG  . SER A 1 114 ? -8.765 18.419 -1.001 1.00  96.72 0 A 1
ATOM   889 N N   . ASP A 1 115 ? -9.304 15.222 -2.237 1.00  97.04 0 A 1
ATOM   890 C CA  . ASP A 1 115 ? -8.597 14.441 -3.251 1.00  97.04 0 A 1
ATOM   891 C C   . ASP A 1 115 ? -8.017 13.168 -2.644 1.00  97.04 0 A 1
ATOM   892 O O   . ASP A 1 115 ? -6.812 12.914 -2.697 1.00  97.04 0 A 1
ATOM   893 C CB  . ASP A 1 115 ? -7.485 15.273 -3.908 1.00  97.04 0 A 1
ATOM   894 C CG  . ASP A 1 115 ? -8.008 16.548 -4.548 1.00  97.04 0 A 1
ATOM   895 O OD1 . ASP A 1 115 ? -9.164 16.558 -5.015 1.00  97.04 0 A 1
ATOM   896 O OD2 . ASP A 1 115 ? -7.249 17.539 -4.584 1.00  97.04 -1 A 1
ATOM   897 N N   . VAL A 1 116 ? -8.897 12.359 -2.079 1.00  97.17 0 A 1
ATOM   898 C CA  . VAL A 1 116 ? -8.495 11.185 -1.324 1.00  97.17 0 A 1
ATOM   899 C C   . VAL A 1 116 ? -8.266  9.965 -2.202 1.00  97.17 0 A 1
ATOM   900 O O   . VAL A 1 116 ? -9.030  9.688 -3.125 1.00  97.17 0 A 1
ATOM   901 C CB  . VAL A 1 116 ? -9.542 10.850 -0.245 1.00  97.17 0 A 1
ATOM   902 C CG1 . VAL A 1 116 ? -9.129  9.612  0.544 1.00  97.17 0 A 1
ATOM   903 C CG2 . VAL A 1 116 ? -9.718 12.043  0.683 1.00  97.17 0 A 1
ATOM   904 N N   . SER A 1 117 ? -7.200  9.230 -1.908 1.00  97.17 0 A 1
ATOM   905 C CA  . SER A 1 117 ? -6.913  7.952 -2.532 1.00  97.17 0 A 1
ATOM   906 C C   . SER A 1 117 ? -6.296  7.058 -1.465 1.00  97.17 0 A 1
ATOM   907 O O   . SER A 1 117 ? -5.911  7.527 -0.391 1.00  97.17 0 A 1
ATOM   908 C CB  . SER A 1 117 ? -5.946  8.108 -3.707 1.00  97.17 0 A 1
ATOM   909 O OG  . SER A 1 117 ? -4.663  8.395 -3.215 1.00  97.17 0 A 1
ATOM   910 N N   . HIS A 1 118 ? -6.205  5.776 -1.756 1.00  98.35 0 A 1
ATOM   911 C CA  . HIS A 1 118 ? -5.648  4.854 -0.775 1.00  98.35 0 A 1
ATOM   912 C C   . HIS A 1 118 ? -5.135  3.594 -1.435 1.00  98.35 0 A 1
ATOM   913 O O   . HIS A 1 118 ? -5.526  3.260 -2.553 1.00  98.35 0 A 1
ATOM   914 C CB  . HIS A 1 118 ? -6.701  4.491  0.285 1.00  98.35 0 A 1
ATOM   915 C CG  . HIS A 1 118 ? -7.878  3.771 -0.295 1.00  98.35 0 A 1
ATOM   916 N ND1 . HIS A 1 118 ? -8.945  4.420 -0.868 1.00  98.35 0 A 1
ATOM   917 C CD2 . HIS A 1 118 ? -8.134  2.443 -0.415 1.00  98.35 0 A 1
ATOM   918 C CE1 . HIS A 1 118 ? -9.823  3.535 -1.311 1.00  98.35 0 A 1
ATOM   919 N NE2 . HIS A 1 118 ? -9.350  2.327 -1.051 1.00  98.35 0 A 1
ATOM   920 N N   . THR A 1 119 ? -4.253  2.890 -0.722 1.00  96.89 0 A 1
ATOM   921 C CA  . THR A 1 119 ? -3.776  1.583 -1.141 1.00  96.89 0 A 1
ATOM   922 C C   . THR A 1 119 ? -3.868  0.628  0.041 1.00  96.89 0 A 1
ATOM   923 O O   . THR A 1 119 ? -3.555  1.000  1.177 1.00  96.89 0 A 1
ATOM   924 C CB  . THR A 1 119 ? -2.320  1.625 -1.645 1.00  96.89 0 A 1
ATOM   925 O OG1 . THR A 1 119 ? -1.447  2.064 -0.597 1.00  96.89 0 A 1
ATOM   926 C CG2 . THR A 1 119 ? -2.184  2.568 -2.834 1.00  96.89 0 A 1
ATOM   927 N N   . ILE A 1 120 ? -4.321 -0.575 -0.237 1.00  98.28 0 A 1
ATOM   928 C CA  . ILE A 1 120 ? -4.430 -1.604  0.782 1.00  98.28 0 A 1
ATOM   929 C C   . ILE A 1 120 ? -3.848 -2.889  0.219 1.00  98.28 0 A 1
ATOM   930 O O   . ILE A 1 120 ? -4.285 -3.370 -0.828 1.00  98.28 0 A 1
ATOM   931 C CB  . ILE A 1 120 ? -5.891 -1.839  1.217 1.00  98.28 0 A 1
ATOM   932 C CG1 . ILE A 1 120 ? -6.497 -0.546  1.772 1.00  98.28 0 A 1
ATOM   933 C CG2 . ILE A 1 120 ? -5.953 -2.949  2.274 1.00  98.28 0 A 1
ATOM   934 C CD1 . ILE A 1 120 ? -7.991 -0.638  2.042 1.00  98.28 0 A 1
ATOM   935 N N   . GLU A 1 121 ? -2.861 -3.433  0.911 1.00  97.05 0 A 1
ATOM   936 C CA  . GLU A 1 121 ? -2.232 -4.682  0.503 1.00  97.05 0 A 1
ATOM   937 C C   . GLU A 1 121 ? -2.200 -5.648  1.678 1.00  97.05 0 A 1
ATOM   938 O O   . GLU A 1 121 ? -1.842 -5.269  2.793 1.00  97.05 0 A 1
ATOM   939 C CB  . GLU A 1 121 ? -0.802 -4.442  0.006 1.00  97.05 0 A 1
ATOM   940 C CG  . GLU A 1 121 ? -0.704 -3.578 -1.239 1.00  97.05 0 A 1
ATOM   941 C CD  . GLU A 1 121 ?  0.736 -3.294 -1.629 1.00  97.05 0 A 1
ATOM   942 O OE1 . GLU A 1 121 ?  1.468 -2.706 -0.800 1.00  97.05 0 A 1
ATOM   943 O OE2 . GLU A 1 121 ?  1.132 -3.674 -2.746 1.00  97.05 -1 A 1
ATOM   944 N N   . ILE A 1 122 ? -2.593 -6.890  1.423 1.00  98.33 0 A 1
ATOM   945 C CA  . ILE A 1 122 ? -2.564 -7.927  2.440 1.00  98.33 0 A 1
ATOM   946 C C   . ILE A 1 122 ? -1.633 -9.034  1.973 1.00  98.33 0 A 1
ATOM   947 O O   . ILE A 1 122 ? -1.709 -9.476  0.824 1.00  98.33 0 A 1
ATOM   948 C CB  . ILE A 1 122 ? -3.971 -8.489  2.714 1.00  98.33 0 A 1
ATOM   949 C CG1 . ILE A 1 122 ? -4.921 -7.360  3.121 1.00  98.33 0 A 1
ATOM   950 C CG2 . ILE A 1 122 ? -3.914 -9.552  3.813 1.00  98.33 0 A 1
ATOM   951 C CD1 . ILE A 1 122 ? -6.381 -7.777  3.177 1.00  98.33 0 A 1
ATOM   952 N N   . PHE A 1 123 ? -0.748 -9.478  2.854 1.00  97.90 0 A 1
ATOM   953 C CA  . PHE A 1 123 ?  0.208 -10.526  2.531 1.00  97.90 0 A 1
ATOM   954 C C   . PHE A 1 123 ?  0.081 -11.689  3.499 1.00  97.90 0 A 1
ATOM   955 O O   . PHE A 1 123 ? -0.266 -11.503  4.663 1.00  97.90 0 A 1
ATOM   956 C CB  . PHE A 1 123 ?  1.641 -9.985  2.569 1.00  97.90 0 A 1
ATOM   957 C CG  . PHE A 1 123 ?  1.873 -8.821  1.650 1.00  97.90 0 A 1
ATOM   958 C CD1 . PHE A 1 123 ?  2.166 -9.023  0.309 1.00  97.90 0 A 1
ATOM   959 C CD2 . PHE A 1 123 ?  1.787 -7.522  2.127 1.00  97.90 0 A 1
ATOM   960 C CE1 . PHE A 1 123 ?  2.373 -7.951 -0.543 1.00  97.90 0 A 1
ATOM   961 C CE2 . PHE A 1 123 ?  1.991 -6.442  1.277 1.00  97.90 0 A 1
ATOM   962 C CZ  . PHE A 1 123 ?  2.284 -6.657 -0.058 1.00  97.90 0 A 1
ATOM   963 N N   . GLY A 1 124 ?  0.363 -12.880  3.016 1.00  98.02 0 A 1
ATOM   964 C CA  . GLY A 1 124 ?  0.308 -14.064  3.843 1.00  98.02 0 A 1
ATOM   965 C C   . GLY A 1 124 ?  0.846 -15.273  3.105 1.00  98.02 0 A 1
ATOM   966 O O   . GLY A 1 124 ?  1.414 -15.150  2.016 1.00  98.02 0 A 1
ATOM   967 N N   . THR A 1 125 ?  0.680 -16.449  3.689 1.00  97.46 0 A 1
ATOM   968 C CA  . THR A 1 125 ?  1.088 -17.695  3.062 1.00  97.46 0 A 1
ATOM   969 C C   . THR A 1 125 ? -0.158 -18.528  2.786 1.00  97.46 0 A 1
ATOM   970 O O   . THR A 1 125 ? -0.938 -18.804  3.694 1.00  97.46 0 A 1
ATOM   971 C CB  . THR A 1 125 ?  2.063 -18.472  3.960 1.00  97.46 0 A 1
ATOM   972 O OG1 . THR A 1 125 ?  3.168 -17.631  4.307 1.00  97.46 0 A 1
ATOM   973 C CG2 . THR A 1 125 ?  2.587 -19.713  3.251 1.00  97.46 0 A 1
ATOM   974 N N   . CYS A 1 126 ? -0.361 -18.912  1.529 1.00  95.06 0 A 1
ATOM   975 C CA  . CYS A 1 126 ? -1.563 -19.642  1.148 1.00  95.06 0 A 1
ATOM   976 C C   . CYS A 1 126 ? -1.517 -21.099  1.598 1.00  95.06 0 A 1
ATOM   977 O O   . CYS A 1 126 ? -0.472 -21.605  2.010 1.00  95.06 0 A 1
ATOM   978 C CB  . CYS A 1 126 ? -1.783 -19.560 -0.366 1.00  95.06 0 A 1
ATOM   979 S SG  . CYS A 1 126 ? -0.651 -20.559 -1.351 1.00  95.06 0 A 1
ATOM   980 N N   . SER A 1 127 ? -2.668 -21.770  1.516 1.00  91.81 0 A 1
ATOM   981 C CA  . SER A 1 127 ? -2.777 -23.158  1.950 1.00  91.81 0 A 1
ATOM   982 C C   . SER A 1 127 ? -1.899 -24.094  1.128 1.00  91.81 0 A 1
ATOM   983 O O   . SER A 1 127 ? -1.383 -25.078  1.652 1.00  91.81 0 A 1
ATOM   984 C CB  . SER A 1 127 ? -4.238 -23.612  1.890 1.00  91.81 0 A 1
ATOM   985 O OG  . SER A 1 127 ? -4.743 -23.540  0.565 1.00  91.81 0 A 1
ATOM   986 N N   . GLU A 1 128 ? -1.719 -23.791 -0.156 1.00  90.13 0 A 1
ATOM   987 C CA  . GLU A 1 128 ? -0.856 -24.601 -1.008 1.00  90.13 0 A 1
ATOM   988 C C   . GLU A 1 128 ?  0.602 -24.518 -0.567 1.00  90.13 0 A 1
ATOM   989 O O   . GLU A 1 128 ?  1.321 -25.519 -0.574 1.00  90.13 0 A 1
ATOM   990 C CB  . GLU A 1 128 ? -0.966 -24.173 -2.473 1.00  90.13 0 A 1
ATOM   991 C CG  . GLU A 1 128 ? -2.358 -24.306 -3.079 1.00  90.13 0 A 1
ATOM   992 C CD  . GLU A 1 128 ? -2.832 -25.743 -3.151 1.00  90.13 0 A 1
ATOM   993 O OE1 . GLU A 1 128 ? -4.067 -25.953 -3.104 1.00  90.13 0 A 1
ATOM   994 O OE2 . GLU A 1 128 ? -1.993 -26.656 -3.254 1.00  90.13 -1 A 1
ATOM   995 N N   . CYS A 1 129 ?  1.045 -23.328 -0.190 1.00  95.03 0 A 1
ATOM   996 C CA  . CYS A 1 129 ?  2.422 -23.121  0.244 1.00  95.03 0 A 1
ATOM   997 C C   . CYS A 1 129 ?  2.689 -23.631  1.662 1.00  95.03 0 A 1
ATOM   998 O O   . CYS A 1 129 ?  3.846 -23.692  2.082 1.00  95.03 0 A 1
ATOM   999 C CB  . CYS A 1 129 ?  2.797 -21.640  0.143 1.00  95.03 0 A 1
ATOM   1000 S SG  . CYS A 1 129 ?  3.184 -21.090 -1.537 1.00  95.03 0 A 1
ATOM   1001 N N   . ARG A 1 130 ?  1.643 -23.977  2.385 1.00  92.43 0 A 1
ATOM   1002 C CA  . ARG A 1 130 ?  1.806 -24.601  3.698 1.00  92.43 0 A 1
ATOM   1003 C C   . ARG A 1 130 ?  2.014 -26.107  3.557 1.00  92.43 0 A 1
ATOM   1004 O O   . ARG A 1 130 ?  2.124 -26.821  4.556 1.00  92.43 0 A 1
ATOM   1005 C CB  . ARG A 1 130 ?  0.598 -24.320  4.592 1.00  92.43 0 A 1
ATOM   1006 C CG  . ARG A 1 130 ?  0.497 -22.870  5.066 1.00  92.43 0 A 1
ATOM   1007 C CD  . ARG A 1 130 ? -0.391 -22.751  6.287 1.00  92.43 0 A 1
ATOM   1008 N NE  . ARG A 1 130 ? -1.765 -23.150  6.008 1.00  92.43 0 A 1
ATOM   1009 C CZ  . ARG A 1 130 ? -2.726 -22.321  5.606 1.00  92.43 0 A 1
ATOM   1010 N NH1 . ARG A 1 130 ? -2.461 -21.030  5.438 1.00  92.43 1 A 1
ATOM   1011 N NH2 . ARG A 1 130 ? -3.954 -22.782  5.374 1.00  92.43 0 A 1
ATOM   1012 N N   . SER A 1 131 ?  2.073 -26.572  2.322 1.00  71.85 0 A 1
ATOM   1013 C CA  . SER A 1 131 ?  2.301 -27.975  1.974 1.00  71.85 0 A 1
ATOM   1014 C C   . SER A 1 131 ?  1.150 -28.864  2.415 1.00  71.85 0 A 1
ATOM   1015 O O   . SER A 1 131 ? -0.006 -28.563  2.109 1.00  71.85 0 A 1
ATOM   1016 C CB  . SER A 1 131 ?  3.634 -28.464  2.551 1.00  71.85 0 A 1
ATOM   1017 O OG  . SER A 1 131 ?  3.912 -29.785  2.106 1.00  71.85 0 A 1
ATOM   1018 N N   . MET A2 1 1 ? 36.892 10.629 12.314 1.00  57.75 0 A2 1
ATOM   1019 C CA  . MET A2 1 1 ? 36.291 11.174 11.092 1.00  57.75 0 A2 1
ATOM   1020 C C   . MET A2 1 1 ? 35.207 12.207 11.401 1.00  57.75 0 A2 1
ATOM   1021 O O   . MET A2 1 1 ? 35.056 13.199 10.681 1.00  57.75 0 A2 1
ATOM   1022 C CB  . MET A2 1 1 ? 35.720 10.042 10.215 1.00  57.75 0 A2 1
ATOM   1023 C CG  . MET A2 1 1 ? 35.297 10.461  8.818 1.00  57.75 0 A2 1
ATOM   1024 S SD  . MET A2 1 1 ? 33.488 10.637  8.653 1.00  57.75 0 A2 1
ATOM   1025 C CE  . MET A2 1 1 ? 33.368 11.276  6.964 1.00  57.75 0 A2 1
ATOM   1026 N N   . MET A2 1 2 ? 34.454 11.975 12.489 1.00  64.74 0 A2 1
ATOM   1027 C CA  . MET A2 1 2 ? 33.421 12.923 12.894 1.00  64.74 0 A2 1
ATOM   1028 C C   . MET A2 1 2 ? 34.026 14.056 13.715 1.00  64.74 0 A2 1
ATOM   1029 O O   . MET A2 1 2 ? 34.793 13.817 14.644 1.00  64.74 0 A2 1
ATOM   1030 C CB  . MET A2 1 2 ? 32.321 12.232 13.705 1.00  64.74 0 A2 1
ATOM   1031 C CG  . MET A2 1 2 ? 31.475 11.254 12.915 1.00  64.74 0 A2 1
ATOM   1032 S SD  . MET A2 1 2 ? 30.070 10.619 13.872 1.00  64.74 0 A2 1
ATOM   1033 C CE  . MET A2 1 2 ? 28.842 11.911 13.566 1.00  64.74 0 A2 1
ATOM   1034 N N   . THR A2 1 3 ? 33.685 15.279 13.373 1.00  79.49 0 A2 1
ATOM   1035 C CA  . THR A2 1 3 ? 34.164 16.451 14.095 1.00  79.49 0 A2 1
ATOM   1036 C C   . THR A2 1 3 ? 33.304 16.700 15.333 1.00  79.49 0 A2 1
ATOM   1037 O O   . THR A2 1 3 ? 32.271 16.056 15.536 1.00  79.49 0 A2 1
ATOM   1038 C CB  . THR A2 1 3 ? 34.123 17.702 13.201 1.00  79.49 0 A2 1
ATOM   1039 O OG1 . THR A2 1 3 ? 32.756 18.013 12.893 1.00  79.49 0 A2 1
ATOM   1040 C CG2 . THR A2 1 3 ? 34.900 17.470 11.914 1.00  79.49 0 A2 1
ATOM   1041 N N   . GLY A2 1 4 ? 33.756 17.650 16.163 1.00  89.61 0 A2 1
ATOM   1042 C CA  . GLY A2 1 4 ? 32.980 18.005 17.341 1.00  89.61 0 A2 1
ATOM   1043 C C   . GLY A2 1 4 ? 31.615 18.563 16.984 1.00  89.61 0 A2 1
ATOM   1044 O O   . GLY A2 1 4 ? 30.632 18.308 17.676 1.00  89.61 0 A2 1
ATOM   1045 N N   . ALA A2 1 5 ? 31.569 19.314 15.895 1.00  87.39 0 A2 1
ATOM   1046 C CA  . ALA A2 1 5 ? 30.312 19.896 15.445 1.00  87.39 0 A2 1
ATOM   1047 C C   . ALA A2 1 5 ? 29.333 18.827 14.962 1.00  87.39 0 A2 1
ATOM   1048 O O   . ALA A2 1 5 ? 28.134 18.902 15.237 1.00  87.39 0 A2 1
ATOM   1049 C CB  . ALA A2 1 5 ? 30.563 20.922 14.344 1.00  87.39 0 A2 1
ATOM   1050 N N   . SER A2 1 6 ? 29.837 17.840 14.236 1.00  87.38 0 A2 1
ATOM   1051 C CA  . SER A2 1 6 ? 28.977 16.786 13.707 1.00  87.38 0 A2 1
ATOM   1052 C C   . SER A2 1 6 ? 28.483 15.847 14.804 1.00  87.38 0 A2 1
ATOM   1053 O O   . SER A2 1 6 ? 27.328 15.419 14.788 1.00  87.38 0 A2 1
ATOM   1054 C CB  . SER A2 1 6 ? 29.704 15.990 12.619 1.00  87.38 0 A2 1
ATOM   1055 O OG  . SER A2 1 6 ? 30.824 15.299 13.130 1.00  87.38 0 A2 1
ATOM   1056 N N   . VAL A2 1 7 ? 29.357 15.532 15.757 1.00  91.69 0 A2 1
ATOM   1057 C CA  . VAL A2 1 7 ? 28.948 14.650 16.842 1.00  91.69 0 A2 1
ATOM   1058 C C   . VAL A2 1 7 ? 27.983 15.373 17.781 1.00  91.69 0 A2 1
ATOM   1059 O O   . VAL A2 1 7 ? 27.119 14.747 18.397 1.00  91.69 0 A2 1
ATOM   1060 C CB  . VAL A2 1 7 ? 30.177 14.090 17.611 1.00  91.69 0 A2 1
ATOM   1061 C CG1 . VAL A2 1 7 ? 30.802 15.137 18.521 1.00  91.69 0 A2 1
ATOM   1062 C CG2 . VAL A2 1 7 ? 29.777 12.863 18.420 1.00  91.69 0 A2 1
ATOM   1063 N N   . ARG A2 1 8 ? 28.103 16.706 17.898 1.00  92.33 0 A2 1
ATOM   1064 C CA  . ARG A2 1 8 ? 27.176 17.487 18.698 1.00  92.33 0 A2 1
ATOM   1065 C C   . ARG A2 1 8 ? 25.795 17.512 18.044 1.00  92.33 0 A2 1
ATOM   1066 O O   . ARG A2 1 8 ? 24.770 17.439 18.724 1.00  92.33 0 A2 1
ATOM   1067 C CB  . ARG A2 1 8 ? 27.705 18.911 18.895 1.00  92.33 0 A2 1
ATOM   1068 C CG  . ARG A2 1 8 ? 26.825 19.785 19.777 1.00  92.33 0 A2 1
ATOM   1069 C CD  . ARG A2 1 8 ? 27.473 21.139 20.071 1.00  92.33 0 A2 1
ATOM   1070 N NE  . ARG A2 1 8 ? 27.901 21.823 18.854 1.00  92.33 0 A2 1
ATOM   1071 C CZ  . ARG A2 1 8 ? 27.100 22.501 18.043 1.00  92.33 0 A2 1
ATOM   1072 N NH1 . ARG A2 1 8 ? 25.809 22.601 18.328 1.00  92.33 1 A2 1
ATOM   1073 N NH2 . ARG A2 1 8 ? 27.594 23.082 16.959 1.00  92.33 0 A2 1
ATOM   1074 N N   . SER A2 1 9 ? 25.785 17.605 16.723 1.00  90.75 0 A2 1
ATOM   1075 C CA  . SER A2 1 9 ? 24.536 17.611 15.976 1.00  90.75 0 A2 1
ATOM   1076 C C   . SER A2 1 9 ? 23.784 16.293 16.157 1.00  90.75 0 A2 1
ATOM   1077 O O   . SER A2 1 9 ? 22.569 16.283 16.384 1.00  90.75 0 A2 1
ATOM   1078 C CB  . SER A2 1 9 ? 24.807 17.864 14.492 1.00  90.75 0 A2 1
ATOM   1079 O OG  . SER A2 1 9 ? 23.614 17.734 13.729 1.00  90.75 0 A2 1
ATOM   1080 N N   . THR A2 1 10 ? 24.496 15.180 16.048 1.00  92.12 0 A2 1
ATOM   1081 C CA  . THR A2 1 10 ? 23.864 13.876 16.214 1.00  92.12 0 A2 1
ATOM   1082 C C   . THR A2 1 10 ? 23.428 13.647 17.659 1.00  92.12 0 A2 1
ATOM   1083 O O   . THR A2 1 10 ? 22.422 12.984 17.911 1.00  92.12 0 A2 1
ATOM   1084 C CB  . THR A2 1 10 ? 24.807 12.742 15.774 1.00  92.12 0 A2 1
ATOM   1085 O OG1 . THR A2 1 10 ? 26.016 12.792 16.536 1.00  92.12 0 A2 1
ATOM   1086 C CG2 . THR A2 1 10 ? 25.138 12.862 14.289 1.00  92.12 0 A2 1
ATOM   1087 N N   . ARG A2 1 11 ? 24.181 14.195 18.611 1.00  93.85 0 A2 1
ATOM   1088 C CA  . ARG A2 1 11 ? 23.831 14.061 20.020 1.00  93.85 0 A2 1
ATOM   1089 C C   . ARG A2 1 11 ? 22.551 14.833 20.340 1.00  93.85 0 A2 1
ATOM   1090 O O   . ARG A2 1 11 ? 21.692 14.349 21.082 1.00  93.85 0 A2 1
ATOM   1091 C CB  . ARG A2 1 11 ? 24.986 14.553 20.903 1.00  93.85 0 A2 1
ATOM   1092 C CG  . ARG A2 1 11 ? 24.697 14.489 22.392 1.00  93.85 0 A2 1
ATOM   1093 C CD  . ARG A2 1 11 ? 25.908 14.916 23.224 1.00  93.85 0 A2 1
ATOM   1094 N NE  . ARG A2 1 11 ? 26.500 16.174 22.779 1.00  93.85 0 A2 1
ATOM   1095 C CZ  . ARG A2 1 11 ? 25.994 17.378 23.025 1.00  93.85 0 A2 1
ATOM   1096 N NH1 . ARG A2 1 11 ? 24.883 17.503 23.737 1.00  93.85 1 A2 1
ATOM   1097 N NH2 . ARG A2 1 11 ? 26.608 18.464 22.559 1.00  93.85 0 A2 1
ATOM   1098 N N   . GLN A2 1 12 ? 22.439 16.030 19.791 1.00  96.85 0 A2 1
ATOM   1099 C CA  . GLN A2 1 12 ? 21.242 16.841 20.000 1.00  96.85 0 A2 1
ATOM   1100 C C   . GLN A2 1 12 ? 20.021 16.190 19.358 1.00  96.85 0 A2 1
ATOM   1101 O O   . GLN A2 1 12 ? 18.931 16.188 19.930 1.00  96.85 0 A2 1
ATOM   1102 C CB  . GLN A2 1 12 ? 21.446 18.251 19.452 1.00  96.85 0 A2 1
ATOM   1103 C CG  . GLN A2 1 12 ? 22.449 19.071 20.250 1.00  96.85 0 A2 1
ATOM   1104 C CD  . GLN A2 1 12 ? 22.424 20.546 19.884 1.00  96.85 0 A2 1
ATOM   1105 O OE1 . GLN A2 1 12 ? 22.058 20.915 18.765 1.00  96.85 0 A2 1
ATOM   1106 N NE2 . GLN A2 1 12 ? 22.810 21.398 20.825 1.00  96.85 0 A2 1
ATOM   1107 N N   . ARG A2 1 13 ? 20.199 15.638 18.165 1.00  96.21 0 A2 1
ATOM   1108 C CA  . ARG A2 1 13 ? 19.123 14.936 17.485 1.00  96.21 0 A2 1
ATOM   1109 C C   . ARG A2 1 13 ? 18.685 13.716 18.299 1.00  96.21 0 A2 1
ATOM   1110 O O   . ARG A2 1 13 ? 17.492 13.428 18.414 1.00  96.21 0 A2 1
ATOM   1111 C CB  . ARG A2 1 13 ? 19.568 14.502 16.088 1.00  96.21 0 A2 1
ATOM   1112 C CG  . ARG A2 1 13 ? 18.450 13.935 15.233 1.00  96.21 0 A2 1
ATOM   1113 C CD  . ARG A2 1 13 ? 18.951 13.495 13.872 1.00  96.21 0 A2 1
ATOM   1114 N NE  . ARG A2 1 13 ? 17.853 13.101 12.996 1.00  96.21 0 A2 1
ATOM   1115 C CZ  . ARG A2 1 13 ? 17.203 13.928 12.184 1.00  96.21 0 A2 1
ATOM   1116 N NH1 . ARG A2 1 13 ? 17.540 15.209 12.122 1.00  96.21 1 A2 1
ATOM   1117 N NH2 . ARG A2 1 13 ? 16.205 13.474 11.424 1.00  96.21 0 A2 1
ATOM   1118 N N   . ALA A2 1 14 ? 19.655 13.006 18.862 1.00  96.86 0 A2 1
ATOM   1119 C CA  . ALA A2 1 14 ? 19.362 11.838 19.682 1.00  96.86 0 A2 1
ATOM   1120 C C   . ALA A2 1 14 ? 18.600 12.217 20.947 1.00  96.86 0 A2 1
ATOM   1121 O O   . ALA A2 1 14 ? 17.726 11.472 21.397 1.00  96.86 0 A2 1
ATOM   1122 C CB  . ALA A2 1 14 ? 20.650 11.101 20.043 1.00  96.86 0 A2 1
ATOM   1123 N N   . ALA A2 1 15 ? 18.935 13.369 21.528 1.00  98.51 0 A2 1
ATOM   1124 C CA  . ALA A2 1 15 ? 18.242 13.838 22.723 1.00  98.51 0 A2 1
ATOM   1125 C C   . ALA A2 1 15 ? 16.769 14.107 22.424 1.00  98.51 0 A2 1
ATOM   1126 O O   . ALA A2 1 15 ? 15.890 13.772 23.225 1.00  98.51 0 A2 1
ATOM   1127 C CB  . ALA A2 1 15 ? 18.914 15.098 23.265 1.00  98.51 0 A2 1
ATOM   1128 N N   . ILE A2 1 16 ? 16.506 14.715 21.273 1.00  98.77 0 A2 1
ATOM   1129 C CA  . ILE A2 1 16 ? 15.136 14.989 20.864 1.00  98.77 0 A2 1
ATOM   1130 C C   . ILE A2 1 16 ? 14.392 13.683 20.599 1.00  98.77 0 A2 1
ATOM   1131 O O   . ILE A2 1 16 ? 13.236 13.516 21.001 1.00  98.77 0 A2 1
ATOM   1132 C CB  . ILE A2 1 16 ? 15.108 15.901 19.618 1.00  98.77 0 A2 1
ATOM   1133 C CG1 . ILE A2 1 16 ? 15.710 17.269 19.960 1.00  98.77 0 A2 1
ATOM   1134 C CG2 . ILE A2 1 16 ? 13.681 16.057 19.098 1.00  98.77 0 A2 1
ATOM   1135 C CD1 . ILE A2 1 16 ? 16.004 18.132 18.741 1.00  98.77 0 A2 1
ATOM   1136 N N   . SER A2 1 17 ? 15.058 12.750 19.936 1.00  97.88 0 A2 1
ATOM   1137 C CA  . SER A2 1 17 ? 14.464 11.454 19.640 1.00  97.88 0 A2 1
ATOM   1138 C C   . SER A2 1 17 ? 14.131 10.692 20.921 1.00  97.88 0 A2 1
ATOM   1139 O O   . SER A2 1 17 ? 13.063 10.083 21.034 1.00  97.88 0 A2 1
ATOM   1140 C CB  . SER A2 1 17 ? 15.402 10.627 18.764 1.00  97.88 0 A2 1
ATOM   1141 O OG  . SER A2 1 17 ? 14.805  9.389 18.397 1.00  97.88 0 A2 1
ATOM   1142 N N   . THR A2 1 18 ? 15.038 10.725 21.888 1.00  98.35 0 A2 1
ATOM   1143 C CA  . THR A2 1 18 ? 14.826 10.048 23.163 1.00  98.35 0 A2 1
ATOM   1144 C C   . THR A2 1 18 ? 13.631 10.637 23.907 1.00  98.35 0 A2 1
ATOM   1145 O O   . THR A2 1 18 ? 12.830  9.902 24.490 1.00  98.35 0 A2 1
ATOM   1146 C CB  . THR A2 1 18 ? 16.084 10.136 24.041 1.00  98.35 0 A2 1
ATOM   1147 O OG1 . THR A2 1 18 ? 17.173  9.489 23.371 1.00  98.35 0 A2 1
ATOM   1148 C CG2 . THR A2 1 18 ? 15.854  9.453 25.385 1.00  98.35 0 A2 1
ATOM   1149 N N   . LEU A2 1 19 ? 13.518 11.959 23.886 1.00  98.86 0 A2 1
ATOM   1150 C CA  . LEU A2 1 19 ? 12.387 12.616 24.536 1.00  98.86 0 A2 1
ATOM   1151 C C   . LEU A2 1 19 ? 11.066 12.174 23.910 1.00  98.86 0 A2 1
ATOM   1152 O O   . LEU A2 1 19 ? 10.099 11.878 24.619 1.00  98.86 0 A2 1
ATOM   1153 C CB  . LEU A2 1 19 ? 12.522 14.138 24.445 1.00  98.86 0 A2 1
ATOM   1154 C CG  . LEU A2 1 19 ? 11.312 14.953 24.914 1.00  98.86 0 A2 1
ATOM   1155 C CD1 . LEU A2 1 19 ? 10.981 14.641 26.370 1.00  98.86 0 A2 1
ATOM   1156 C CD2 . LEU A2 1 19 ? 11.569 16.442 24.727 1.00  98.86 0 A2 1
ATOM   1157 N N   . LEU A2 1 20 ? 11.029 12.129 22.589 1.00  98.74 0 A2 1
ATOM   1158 C CA  . LEU A2 1 20 ?  9.819 11.720 21.886 1.00  98.74 0 A2 1
ATOM   1159 C C   . LEU A2 1 20 ?  9.407 10.290 22.228 1.00  98.74 0 A2 1
ATOM   1160 O O   . LEU A2 1 20 ?  8.219  9.962 22.222 1.00  98.74 0 A2 1
ATOM   1161 C CB  . LEU A2 1 20 ? 10.011 11.874 20.373 1.00  98.74 0 A2 1
ATOM   1162 C CG  . LEU A2 1 20 ? 10.069 13.314 19.861 1.00  98.74 0 A2 1
ATOM   1163 C CD1 . LEU A2 1 20 ? 10.577 13.354 18.423 1.00  98.74 0 A2 1
ATOM   1164 C CD2 . LEU A2 1 20 ?  8.694 13.969 19.956 1.00  98.74 0 A2 1
ATOM   1165 N N   . GLU A2 1 21 ? 10.383  9.442 22.532 1.00  97.57 0 A2 1
ATOM   1166 C CA  . GLU A2 1 21 ? 10.094  8.060 22.901 1.00  97.57 0 A2 1
ATOM   1167 C C   . GLU A2 1 21 ?  9.448  7.948 24.278 1.00  97.57 0 A2 1
ATOM   1168 O O   . GLU A2 1 21 ?  8.852  6.920 24.606 1.00  97.57 0 A2 1
ATOM   1169 C CB  . GLU A2 1 21 ? 11.374  7.225 22.868 1.00  97.57 0 A2 1
ATOM   1170 C CG  . GLU A2 1 21 ? 11.980  7.056 21.483 1.00  97.57 0 A2 1
ATOM   1171 C CD  . GLU A2 1 21 ? 13.337  6.368 21.512 1.00  97.57 0 A2 1
ATOM   1172 O OE1 . GLU A2 1 21 ? 13.674  5.742 22.543 1.00  97.57 0 A2 1
ATOM   1173 O OE2 . GLU A2 1 21 ? 14.065  6.450 20.504 1.00  97.57 -1 A2 1
ATOM   1174 N N   . THR A2 1 22 ?  9.561  8.997 25.090 1.00  97.24 0 A2 1
ATOM   1175 C CA  . THR A2 1 22 ?  9.026  8.975 26.447 1.00  97.24 0 A2 1
ATOM   1176 C C   . THR A2 1 22 ?  7.649  9.619 26.590 1.00  97.24 0 A2 1
ATOM   1177 O O   . THR A2 1 22 ?  7.069  9.580 27.677 1.00  97.24 0 A2 1
ATOM   1178 C CB  . THR A2 1 22 ?  9.990  9.650 27.433 1.00  97.24 0 A2 1
ATOM   1179 O OG1 . THR A2 1 22 ? 10.083 11.050 27.153 1.00  97.24 0 A2 1
ATOM   1180 C CG2 . THR A2 1 22 ? 11.387  9.037 27.336 1.00  97.24 0 A2 1
ATOM   1181 N N   . VAL A2 1 23 ?  7.141 10.225 25.514 1.00  97.58 0 A2 1
ATOM   1182 C CA  . VAL A2 1 23 ?  5.820 10.847 25.558 1.00  97.58 0 A2 1
ATOM   1183 C C   . VAL A2 1 23 ?  4.877 10.185 24.556 1.00  97.58 0 A2 1
ATOM   1184 O O   . VAL A2 1 23 ?  5.301  9.745 23.485 1.00  97.58 0 A2 1
ATOM   1185 C CB  . VAL A2 1 23 ?  5.876 12.372 25.302 1.00  97.58 0 A2 1
ATOM   1186 C CG1 . VAL A2 1 23 ?  6.686 13.067 26.386 1.00  97.58 0 A2 1
ATOM   1187 C CG2 . VAL A2 1 23 ?  6.456 12.671 23.925 1.00  97.58 0 A2 1
ATOM   1188 N N   . ASP A2 1 24 ?  3.600 10.115 24.913 1.00  94.11 0 A2 1
ATOM   1189 C CA  . ASP A2 1 24 ?  2.601  9.488 24.053 1.00  94.11 0 A2 1
ATOM   1190 C C   . ASP A2 1 24 ?  1.813 10.479 23.205 1.00  94.11 0 A2 1
ATOM   1191 O O   . ASP A2 1 24 ?  1.440 10.176 22.070 1.00  94.11 0 A2 1
ATOM   1192 C CB  . ASP A2 1 24 ?  1.618  8.664 24.889 1.00  94.11 0 A2 1
ATOM   1193 C CG  . ASP A2 1 24 ?  2.237  7.417 25.487 1.00  94.11 0 A2 1
ATOM   1194 O OD1 . ASP A2 1 24 ?  3.056  6.769 24.805 1.00  94.11 0 A2 1
ATOM   1195 O OD2 . ASP A2 1 24 ?  1.877  7.081 26.635 1.00  94.11 -1 A2 1
ATOM   1196 N N   . ASP A2 1 25 ?  1.556 11.654 23.748 1.00  96.28 0 A2 1
ATOM   1197 C CA  . ASP A2 1 25 ?  0.722 12.643 23.073 1.00  96.28 0 A2 1
ATOM   1198 C C   . ASP A2 1 25 ?  1.501 13.566 22.144 1.00  96.28 0 A2 1
ATOM   1199 O O   . ASP A2 1 25 ?  2.728 13.654 22.213 1.00  96.28 0 A2 1
ATOM   1200 C CB  . ASP A2 1 25 ? -0.037 13.475 24.115 1.00  96.28 0 A2 1
ATOM   1201 C CG  . ASP A2 1 25 ?  0.901 14.278 24.995 1.00  96.28 0 A2 1
ATOM   1202 O OD1 . ASP A2 1 25 ?  1.710 13.670 25.725 1.00  96.28 0 A2 1
ATOM   1203 O OD2 . ASP A2 1 25 ?  0.826 15.527 24.950 1.00  96.28 -1 A2 1
ATOM   1204 N N   . PHE A2 1 26 ?  0.764 14.244 21.266 1.00  97.98 0 A2 1
ATOM   1205 C CA  . PHE A2 1 26 ?  1.358 15.245 20.393 1.00  97.98 0 A2 1
ATOM   1206 C C   . PHE A2 1 26 ?  1.810 16.445 21.213 1.00  97.98 0 A2 1
ATOM   1207 O O   . PHE A2 1 26 ?  1.074 16.933 22.070 1.00  97.98 0 A2 1
ATOM   1208 C CB  . PHE A2 1 26 ?  0.348 15.705 19.339 1.00  97.98 0 A2 1
ATOM   1209 C CG  . PHE A2 1 26 ?  0.123 14.725 18.220 1.00  97.98 0 A2 1
ATOM   1210 C CD1 . PHE A2 1 26 ?  1.004 14.665 17.151 1.00  97.98 0 A2 1
ATOM   1211 C CD2 . PHE A2 1 26 ? -0.972 13.880 18.228 1.00  97.98 0 A2 1
ATOM   1212 C CE1 . PHE A2 1 26 ?  0.801 13.775 16.109 1.00  97.98 0 A2 1
ATOM   1213 C CE2 . PHE A2 1 26 ? -1.185 12.982 17.187 1.00  97.98 0 A2 1
ATOM   1214 C CZ  . PHE A2 1 26 ? -0.298 12.930 16.130 1.00  97.98 0 A2 1
ATOM   1215 N N   . ARG A2 1 27 ?  3.027 16.925 20.965 1.00  98.85 0 A2 1
ATOM   1216 C CA  . ARG A2 1 27 ?  3.580 18.082 21.656 1.00  98.85 0 A2 1
ATOM   1217 C C   . ARG A2 1 27 ?  4.126 19.076 20.648 1.00  98.85 0 A2 1
ATOM   1218 O O   . ARG A2 1 27 ?  4.609 18.698 19.581 1.00  98.85 0 A2 1
ATOM   1219 C CB  . ARG A2 1 27 ?  4.692 17.669 22.621 1.00  98.85 0 A2 1
ATOM   1220 C CG  . ARG A2 1 27 ?  4.300 16.606 23.638 1.00  98.85 0 A2 1
ATOM   1221 C CD  . ARG A2 1 27 ?  3.367 17.145 24.705 1.00  98.85 0 A2 1
ATOM   1222 N NE  . ARG A2 1 27 ?  4.086 17.856 25.763 1.00  98.85 0 A2 1
ATOM   1223 C CZ  . ARG A2 1 27 ?  3.513 18.574 26.715 1.00  98.85 0 A2 1
ATOM   1224 N NH1 . ARG A2 1 27 ?  2.188 18.698 26.759 1.00  98.85 1 A2 1
ATOM   1225 N NH2 . ARG A2 1 27 ?  4.267 19.169 27.635 1.00  98.85 0 A2 1
ATOM   1226 N N   . SER A2 1 28 ?  4.067 20.352 20.982 1.00  98.80 0 A2 1
ATOM   1227 C CA  . SER A2 1 28 ?  4.606 21.390 20.116 1.00  98.80 0 A2 1
ATOM   1228 C C   . SER A2 1 28 ?  6.121 21.477 20.270 1.00  98.80 0 A2 1
ATOM   1229 O O   . SER A2 1 28 ?  6.698 20.942 21.220 1.00  98.80 0 A2 1
ATOM   1230 C CB  . SER A2 1 28 ?  3.975 22.744 20.447 1.00  98.80 0 A2 1
ATOM   1231 O OG  . SER A2 1 28 ?  4.397 23.198 21.728 1.00  98.80 0 A2 1
ATOM   1232 N N   . ALA A2 1 29 ?  6.767 22.162 19.330 1.00  98.76 0 A2 1
ATOM   1233 C CA  . ALA A2 1 29 ?  8.208 22.364 19.414 1.00  98.76 0 A2 1
ATOM   1234 C C   . ALA A2 1 29 ?  8.574 23.095 20.702 1.00  98.76 0 A2 1
ATOM   1235 O O   . ALA A2 1 29 ?  9.571 22.769 21.351 1.00  98.76 0 A2 1
ATOM   1236 C CB  . ALA A2 1 29 ?  8.703 23.144 18.198 1.00  98.76 0 A2 1
ATOM   1237 N N   . GLN A2 1 30 ?  7.768 24.079 21.083 1.00  98.78 0 A2 1
ATOM   1238 C CA  . GLN A2 1 30 ?  8.011 24.839 22.301 1.00  98.78 0 A2 1
ATOM   1239 C C   . GLN A2 1 30 ?  7.897 23.953 23.540 1.00  98.78 0 A2 1
ATOM   1240 O O   . GLN A2 1 30 ?  8.717 24.042 24.454 1.00  98.78 0 A2 1
ATOM   1241 C CB  . GLN A2 1 30 ?  7.040 26.016 22.404 1.00  98.78 0 A2 1
ATOM   1242 C CG  . GLN A2 1 30 ?  7.249 26.897 23.629 1.00  98.78 0 A2 1
ATOM   1243 C CD  . GLN A2 1 30 ?  8.581 27.610 23.614 1.00  98.78 0 A2 1
ATOM   1244 O OE1 . GLN A2 1 30 ?  8.872 28.379 22.693 1.00  98.78 0 A2 1
ATOM   1245 N NE2 . GLN A2 1 30 ?  9.409 27.366 24.625 1.00  98.78 0 A2 1
ATOM   1246 N N   . GLU A2 1 31 ?  6.888 23.097 23.572 1.00  98.89 0 A2 1
ATOM   1247 C CA  . GLU A2 1 31 ?  6.696 22.200 24.708 1.00  98.89 0 A2 1
ATOM   1248 C C   . GLU A2 1 31 ?  7.836 21.194 24.811 1.00  98.89 0 A2 1
ATOM   1249 O O   . GLU A2 1 31 ?  8.299 20.875 25.911 1.00  98.89 0 A2 1
ATOM   1250 C CB  . GLU A2 1 31 ?  5.350 21.474 24.587 1.00  98.89 0 A2 1
ATOM   1251 C CG  . GLU A2 1 31 ?  4.138 22.378 24.763 1.00  98.89 0 A2 1
ATOM   1252 C CD  . GLU A2 1 31 ?  2.827 21.676 24.448 1.00  98.89 0 A2 1
ATOM   1253 O OE1 . GLU A2 1 31 ?  2.798 20.864 23.494 1.00  98.89 0 A2 1
ATOM   1254 O OE2 . GLU A2 1 31 ?  1.828 21.929 25.152 1.00  98.89 -1 A2 1
ATOM   1255 N N   . LEU A2 1 32 ?  8.288 20.686 23.667 1.00  98.96 0 A2 1
ATOM   1256 C CA  . LEU A2 1 32 ?  9.404 19.751 23.655 1.00  98.96 0 A2 1
ATOM   1257 C C   . LEU A2 1 32 ? 10.693 20.458 24.061 1.00  98.96 0 A2 1
ATOM   1258 O O   . LEU A2 1 32 ? 11.530 19.884 24.763 1.00  98.96 0 A2 1
ATOM   1259 C CB  . LEU A2 1 32 ?  9.545 19.106 22.271 1.00  98.96 0 A2 1
ATOM   1260 C CG  . LEU A2 1 32 ?  8.402 18.159 21.885 1.00  98.96 0 A2 1
ATOM   1261 C CD1 . LEU A2 1 32 ?  8.493 17.779 20.409 1.00  98.96 0 A2 1
ATOM   1262 C CD2 . LEU A2 1 32 ?  8.437 16.908 22.760 1.00  98.96 0 A2 1
ATOM   1263 N N   . HIS A2 1 33 ? 10.856 21.701 23.632 1.00  98.96 0 A2 1
ATOM   1264 C CA  . HIS A2 1 33 ? 12.018 22.500 24.004 1.00  98.96 0 A2 1
ATOM   1265 C C   . HIS A2 1 33 ? 12.058 22.712 25.517 1.00  98.96 0 A2 1
ATOM   1266 O O   . HIS A2 1 33 ? 13.110 22.562 26.142 1.00  98.96 0 A2 1
ATOM   1267 C CB  . HIS A2 1 33 ? 11.981 23.850 23.281 1.00  98.96 0 A2 1
ATOM   1268 C CG  . HIS A2 1 33 ? 13.056 24.800 23.717 1.00  98.96 0 A2 1
ATOM   1269 N ND1 . HIS A2 1 33 ? 12.768 25.982 24.375 1.00  98.96 0 A2 1
ATOM   1270 C CD2 . HIS A2 1 33 ? 14.400 24.748 23.607 1.00  98.96 0 A2 1
ATOM   1271 C CE1 . HIS A2 1 33 ? 13.902 26.612 24.639 1.00  98.96 0 A2 1
ATOM   1272 N NE2 . HIS A2 1 33 ? 14.908 25.887 24.185 1.00  98.96 0 A2 1
ATOM   1273 N N   . ASN A2 1 34 ? 10.917 23.050 26.103 1.00  98.89 0 A2 1
ATOM   1274 C CA  . ASN A2 1 34 ? 10.837 23.248 27.545 1.00  98.89 0 A2 1
ATOM   1275 C C   . ASN A2 1 34 ? 11.201 21.979 28.306 1.00  98.89 0 A2 1
ATOM   1276 O O   . ASN A2 1 34 ? 11.889 22.031 29.327 1.00  98.89 0 A2 1
ATOM   1277 C CB  . ASN A2 1 34 ?  9.431 23.707 27.944 1.00  98.89 0 A2 1
ATOM   1278 C CG  . ASN A2 1 34 ?  9.118 25.111 27.466 1.00  98.89 0 A2 1
ATOM   1279 O OD1 . ASN A2 1 34 ? 10.022 25.899 27.170 1.00  98.89 0 A2 1
ATOM   1280 N ND2 . ASN A2 1 34 ?  7.833 25.435 27.386 1.00  98.89 0 A2 1
ATOM   1281 N N   . GLU A2 1 35 ? 10.728 20.842 27.824 1.00  98.88 0 A2 1
ATOM   1282 C CA  . GLU A2 1 35 ? 11.015 19.570 28.478 1.00  98.88 0 A2 1
ATOM   1283 C C   . GLU A2 1 35 ? 12.488 19.181 28.327 1.00  98.88 0 A2 1
ATOM   1284 O O   . GLU A2 1 35 ? 13.083 18.612 29.240 1.00  98.88 0 A2 1
ATOM   1285 C CB  . GLU A2 1 35 ? 10.103 18.471 27.933 1.00  98.88 0 A2 1
ATOM   1286 C CG  . GLU A2 1 35 ? 10.245 17.124 28.638 1.00  98.88 0 A2 1
ATOM   1287 C CD  . GLU A2 1 35 ?  9.941 17.192 30.126 1.00  98.88 0 A2 1
ATOM   1288 O OE1 . GLU A2 1 35 ?  9.219 18.122 30.557 1.00  98.88 0 A2 1
ATOM   1289 O OE2 . GLU A2 1 35 ? 10.421 16.302 30.862 1.00  98.88 -1 A2 1
ATOM   1290 N N   . LEU A2 1 36 ? 13.077 19.487 27.172 1.00  98.89 0 A2 1
ATOM   1291 C CA  . LEU A2 1 36 ? 14.496 19.217 26.960 1.00  98.89 0 A2 1
ATOM   1292 C C   . LEU A2 1 36 ? 15.341 20.006 27.956 1.00  98.89 0 A2 1
ATOM   1293 O O   . LEU A2 1 36 ? 16.293 19.475 28.527 1.00  98.89 0 A2 1
ATOM   1294 C CB  . LEU A2 1 36 ? 14.899 19.567 25.520 1.00  98.89 0 A2 1
ATOM   1295 C CG  . LEU A2 1 36 ? 14.486 18.556 24.450 1.00  98.89 0 A2 1
ATOM   1296 C CD1 . LEU A2 1 36 ? 14.585 19.182 23.063 1.00  98.89 0 A2 1
ATOM   1297 C CD2 . LEU A2 1 36 ? 15.354 17.311 24.532 1.00  98.89 0 A2 1
ATOM   1298 N N   . ARG A2 1 37 ? 14.996 21.278 28.154 1.00  98.49 0 A2 1
ATOM   1299 C CA  . ARG A2 1 37 ? 15.705 22.115 29.123 1.00  98.49 0 A2 1
ATOM   1300 C C   . ARG A2 1 37 ? 15.537 21.569 30.533 1.00  98.49 0 A2 1
ATOM   1301 O O   . ARG A2 1 37 ? 16.484 21.554 31.322 1.00  98.49 0 A2 1
ATOM   1302 C CB  . ARG A2 1 37 ? 15.204 23.559 29.059 1.00  98.49 0 A2 1
ATOM   1303 C CG  . ARG A2 1 37 ? 15.637 24.329 27.832 1.00  98.49 0 A2 1
ATOM   1304 C CD  . ARG A2 1 37 ? 15.192 25.786 27.911 1.00  98.49 0 A2 1
ATOM   1305 N NE  . ARG A2 1 37 ? 15.939 26.519 28.931 1.00  98.49 0 A2 1
ATOM   1306 C CZ  . ARG A2 1 37 ? 15.608 27.726 29.395 1.00  98.49 0 A2 1
ATOM   1307 N NH1 . ARG A2 1 37 ? 14.528 28.340 28.930 1.00  98.49 1 A2 1
ATOM   1308 N NH2 . ARG A2 1 37 ? 16.368 28.314 30.309 1.00  98.49 0 A2 1
ATOM   1309 N N   . ARG A2 1 38 ? 14.324 21.131 30.856 1.00  98.67 0 A2 1
ATOM   1310 C CA  . ARG A2 1 38 ? 14.042 20.567 32.168 1.00  98.67 0 A2 1
ATOM   1311 C C   . ARG A2 1 38 ? 14.906 19.342 32.446 1.00  98.67 0 A2 1
ATOM   1312 O O   . ARG A2 1 38 ? 15.307 19.096 33.585 1.00  98.67 0 A2 1
ATOM   1313 C CB  . ARG A2 1 38 ? 12.559 20.201 32.292 1.00  98.67 0 A2 1
ATOM   1314 C CG  . ARG A2 1 38 ? 12.113 19.889 33.712 1.00  98.67 0 A2 1
ATOM   1315 C CD  . ARG A2 1 38 ? 10.700 19.322 33.763 1.00  98.67 0 A2 1
ATOM   1316 N NE  . ARG A2 1 38 ? 10.619 17.982 33.194 1.00  98.67 0 A2 1
ATOM   1317 C CZ  . ARG A2 1 38 ? 10.905 16.866 33.866 1.00  98.67 0 A2 1
ATOM   1318 N NH1 . ARG A2 1 38 ? 11.280 16.921 35.137 1.00  98.67 1 A2 1
ATOM   1319 N NH2 . ARG A2 1 38 ? 10.800 15.686 33.264 1.00  98.67 0 A2 1
ATOM   1320 N N   . ARG A2 1 39 ? 15.199 18.570 31.408 1.00  98.33 0 A2 1
ATOM   1321 C CA  . ARG A2 1 39 ? 16.010 17.364 31.535 1.00  98.33 0 A2 1
ATOM   1322 C C   . ARG A2 1 39 ? 17.502 17.637 31.371 1.00  98.33 0 A2 1
ATOM   1323 O O   . ARG A2 1 39 ? 18.301 16.703 31.299 1.00  98.33 0 A2 1
ATOM   1324 C CB  . ARG A2 1 39 ? 15.544 16.311 30.529 1.00  98.33 0 A2 1
ATOM   1325 C CG  . ARG A2 1 39 ? 14.091 15.908 30.725 1.00  98.33 0 A2 1
ATOM   1326 C CD  . ARG A2 1 39 ? 13.666 14.775 29.805 1.00  98.33 0 A2 1
ATOM   1327 N NE  . ARG A2 1 39 ? 12.233 14.514 29.918 1.00  98.33 0 A2 1
ATOM   1328 C CZ  . ARG A2 1 39 ? 11.611 13.439 29.434 1.00  98.33 0 A2 1
ATOM   1329 N NH1 . ARG A2 1 39 ? 12.311 12.502 28.800 1.00  98.33 1 A2 1
ATOM   1330 N NH2 . ARG A2 1 39 ? 10.296 13.311 29.580 1.00  98.33 0 A2 1
ATOM   1331 N N   . GLY A2 1 40 ? 17.892 18.907 31.323 1.00  98.24 0 A2 1
ATOM   1332 C CA  . GLY A2 1 40 ? 19.292 19.276 31.263 1.00  98.24 0 A2 1
ATOM   1333 C C   . GLY A2 1 40 ? 19.920 19.388 29.885 1.00  98.24 0 A2 1
ATOM   1334 O O   . GLY A2 1 40 ? 21.142 19.468 29.769 1.00  98.24 0 A2 1
ATOM   1335 N N   . ASN A2 1 41 ? 19.112 19.385 28.835 1.00  98.04 0 A2 1
ATOM   1336 C CA  . ASN A2 1 41 ? 19.629 19.510 27.477 1.00  98.04 0 A2 1
ATOM   1337 C C   . ASN A2 1 41 ? 19.486 20.949 27.000 1.00  98.04 0 A2 1
ATOM   1338 O O   . ASN A2 1 41 ? 18.380 21.431 26.762 1.00  98.04 0 A2 1
ATOM   1339 C CB  . ASN A2 1 41 ? 18.886 18.567 26.523 1.00  98.04 0 A2 1
ATOM   1340 C CG  . ASN A2 1 41 ? 19.014 17.112 26.919 1.00  98.04 0 A2 1
ATOM   1341 O OD1 . ASN A2 1 41 ? 18.048 16.489 27.354 1.00  98.04 0 A2 1
ATOM   1342 N ND2 . ASN A2 1 41 ? 20.213 16.572 26.762 1.00  98.04 0 A2 1
ATOM   1343 N N   . ASN A2 1 42 ? 20.608 21.632 26.862 1.00  95.02 0 A2 1
ATOM   1344 C CA  . ASN A2 1 42 ? 20.630 23.024 26.433 1.00  95.02 0 A2 1
ATOM   1345 C C   . ASN A2 1 42 ? 20.633 23.111 24.908 1.00  95.02 0 A2 1
ATOM   1346 O O   . ASN A2 1 42 ? 21.678 23.297 24.277 1.00  95.02 0 A2 1
ATOM   1347 C CB  . ASN A2 1 42 ? 21.845 23.744 27.030 1.00  95.02 0 A2 1
ATOM   1348 C CG  . ASN A2 1 42 ? 21.764 25.249 26.850 1.00  95.02 0 A2 1
ATOM   1349 O OD1 . ASN A2 1 42 ? 20.673 25.813 26.740 1.00  95.02 0 A2 1
ATOM   1350 N ND2 . ASN A2 1 42 ? 22.918 25.904 26.829 1.00  95.02 0 A2 1
ATOM   1351 N N   . ILE A2 1 43 ? 19.462 22.939 24.333 1.00  97.98 0 A2 1
ATOM   1352 C CA  . ILE A2 1 43 ? 19.281 22.983 22.891 1.00  97.98 0 A2 1
ATOM   1353 C C   . ILE A2 1 43 ? 18.341 24.132 22.555 1.00  97.98 0 A2 1
ATOM   1354 O O   . ILE A2 1 43 ? 17.292 24.282 23.181 1.00  97.98 0 A2 1
ATOM   1355 C CB  . ILE A2 1 43 ? 18.706 21.651 22.358 1.00  97.98 0 A2 1
ATOM   1356 C CG1 . ILE A2 1 43 ? 19.587 20.477 22.797 1.00  97.98 0 A2 1
ATOM   1357 C CG2 . ILE A2 1 43 ? 18.579 21.697 20.838 1.00  97.98 0 A2 1
ATOM   1358 C CD1 . ILE A2 1 43 ? 18.953 19.108 22.547 1.00  97.98 0 A2 1
ATOM   1359 N N   . SER A2 1 44 ? 18.704 24.941 21.555 1.00  97.62 0 A2 1
ATOM   1360 C CA  . SER A2 1 44 ? 17.889 26.089 21.184 1.00  97.62 0 A2 1
ATOM   1361 C C   . SER A2 1 44 ? 16.563 25.664 20.557 1.00  97.62 0 A2 1
ATOM   1362 O O   . SER A2 1 44 ? 16.444 24.573 19.994 1.00  97.62 0 A2 1
ATOM   1363 C CB  . SER A2 1 44 ? 18.646 26.998 20.212 1.00  97.62 0 A2 1
ATOM   1364 O OG  . SER A2 1 44 ? 18.735 26.417 18.922 1.00  97.62 0 A2 1
ATOM   1365 N N   . LEU A2 1 45 ? 15.568 26.538 20.664 1.00  98.80 0 A2 1
ATOM   1366 C CA  . LEU A2 1 45 ? 14.262 26.273 20.076 1.00  98.80 0 A2 1
ATOM   1367 C C   . LEU A2 1 45 ? 14.359 26.118 18.560 1.00  98.80 0 A2 1
ATOM   1368 O O   . LEU A2 1 45 ? 13.660 25.292 17.968 1.00  98.80 0 A2 1
ATOM   1369 C CB  . LEU A2 1 45 ? 13.278 27.396 20.434 1.00  98.80 0 A2 1
ATOM   1370 C CG  . LEU A2 1 45 ? 11.868 27.312 19.838 1.00  98.80 0 A2 1
ATOM   1371 C CD1 . LEU A2 1 45 ? 11.199 25.990 20.209 1.00  98.80 0 A2 1
ATOM   1372 C CD2 . LEU A2 1 45 ? 11.027 28.496 20.308 1.00  98.80 0 A2 1
ATOM   1373 N N   . THR A2 1 46 ? 15.229 26.910 17.944 1.00  98.21 0 A2 1
ATOM   1374 C CA  . THR A2 1 46 ? 15.424 26.825 16.499 1.00  98.21 0 A2 1
ATOM   1375 C C   . THR A2 1 46 ? 15.926 25.445 16.090 1.00  98.21 0 A2 1
ATOM   1376 O O   . THR A2 1 46 ? 15.472 24.873 15.095 1.00  98.21 0 A2 1
ATOM   1377 C CB  . THR A2 1 46 ? 16.403 27.905 16.019 1.00  98.21 0 A2 1
ATOM   1378 O OG1 . THR A2 1 46 ? 15.863 29.197 16.301 1.00  98.21 0 A2 1
ATOM   1379 C CG2 . THR A2 1 46 ? 16.659 27.786 14.520 1.00  98.21 0 A2 1
ATOM   1380 N N   . THR A2 1 47 ? 16.865 24.901 16.850 1.00  97.65 0 A2 1
ATOM   1381 C CA  . THR A2 1 47 ? 17.393 23.574 16.575 1.00  97.65 0 A2 1
ATOM   1382 C C   . THR A2 1 47 ? 16.316 22.506 16.754 1.00  97.65 0 A2 1
ATOM   1383 O O   . THR A2 1 47 ? 16.216 21.571 15.952 1.00  97.65 0 A2 1
ATOM   1384 C CB  . THR A2 1 47 ? 18.596 23.274 17.480 1.00  97.65 0 A2 1
ATOM   1385 O OG1 . THR A2 1 47 ? 19.639 24.220 17.226 1.00  97.65 0 A2 1
ATOM   1386 C CG2 . THR A2 1 47 ? 19.128 21.862 17.232 1.00  97.65 0 A2 1
ATOM   1387 N N   . VAL A2 1 48 ? 15.514 22.652 17.805 1.00  98.82 0 A2 1
ATOM   1388 C CA  . VAL A2 1 48 ? 14.431 21.704 18.043 1.00  98.82 0 A2 1
ATOM   1389 C C   . VAL A2 1 48 ? 13.434 21.739 16.885 1.00  98.82 0 A2 1
ATOM   1390 O O   . VAL A2 1 48 ? 13.018 20.696 16.378 1.00  98.82 0 A2 1
ATOM   1391 C CB  . VAL A2 1 48 ? 13.715 22.002 19.381 1.00  98.82 0 A2 1
ATOM   1392 C CG1 . VAL A2 1 48 ? 12.485 21.114 19.540 1.00  98.82 0 A2 1
ATOM   1393 C CG2 . VAL A2 1 48 ? 14.676 21.781 20.548 1.00  98.82 0 A2 1
ATOM   1394 N N   . TYR A2 1 49 ? 13.065 22.946 16.469 1.00  98.40 0 A2 1
ATOM   1395 C CA  . TYR A2 1 49 ? 12.111 23.110 15.378 1.00  98.40 0 A2 1
ATOM   1396 C C   . TYR A2 1 49 ? 12.617 22.482 14.082 1.00  98.40 0 A2 1
ATOM   1397 O O   . TYR A2 1 49 ? 11.895 21.731 13.419 1.00  98.40 0 A2 1
ATOM   1398 C CB  . TYR A2 1 49 ? 11.796 24.591 15.155 1.00  98.40 0 A2 1
ATOM   1399 C CG  . TYR A2 1 49 ? 10.865 24.834 13.993 1.00  98.40 0 A2 1
ATOM   1400 C CD1 . TYR A2 1 49 ?  9.494 24.621 14.123 1.00  98.40 0 A2 1
ATOM   1401 C CD2 . TYR A2 1 49 ? 11.353 25.266 12.764 1.00  98.40 0 A2 1
ATOM   1402 C CE1 . TYR A2 1 49 ?  8.631 24.832 13.052 1.00  98.40 0 A2 1
ATOM   1403 C CE2 . TYR A2 1 49 ? 10.496 25.480 11.689 1.00  98.40 0 A2 1
ATOM   1404 C CZ  . TYR A2 1 49 ?  9.138 25.262 11.838 1.00  98.40 0 A2 1
ATOM   1405 O OH  . TYR A2 1 49 ?  8.290 25.468 10.778 1.00  98.40 0 A2 1
ATOM   1406 N N   . ARG A2 1 50 ? 13.861 22.792 13.698 1.00  97.54 0 A2 1
ATOM   1407 C CA  . ARG A2 1 50 ? 14.432 22.248 12.467 1.00  97.54 0 A2 1
ATOM   1408 C C   . ARG A2 1 50 ? 14.542 20.731 12.514 1.00  97.54 0 A2 1
ATOM   1409 O O   . ARG A2 1 50 ? 14.304 20.056 11.508 1.00  97.54 0 A2 1
ATOM   1410 C CB  . ARG A2 1 50 ? 15.800 22.871 12.184 1.00  97.54 0 A2 1
ATOM   1411 C CG  . ARG A2 1 50 ? 15.758 24.344 11.817 1.00  97.54 0 A2 1
ATOM   1412 C CD  . ARG A2 1 50 ? 17.090 24.820 11.268 1.00  97.54 0 A2 1
ATOM   1413 N NE  . ARG A2 1 50 ? 18.193 24.529 12.185 1.00  97.54 0 A2 1
ATOM   1414 C CZ  . ARG A2 1 50 ? 19.476 24.745 11.918 1.00  97.54 0 A2 1
ATOM   1415 N NH1 . ARG A2 1 50 ? 19.828 25.267 10.753 1.00  97.54 1 A2 1
ATOM   1416 N NH2 . ARG A2 1 50 ? 20.402 24.449 12.828 1.00  97.54 0 A2 1
ATOM   1417 N N   . THR A2 1 51 ? 14.910 20.194 13.666 1.00  98.27 0 A2 1
ATOM   1418 C CA  . THR A2 1 51 ? 15.029 18.753 13.819 1.00  98.27 0 A2 1
ATOM   1419 C C   . THR A2 1 51 ? 13.666 18.073 13.680 1.00  98.27 0 A2 1
ATOM   1420 O O   . THR A2 1 51 ? 13.539 17.043 13.009 1.00  98.27 0 A2 1
ATOM   1421 C CB  . THR A2 1 51 ? 15.667 18.403 15.171 1.00  98.27 0 A2 1
ATOM   1422 O OG1 . THR A2 1 51 ? 16.965 18.993 15.258 1.00  98.27 0 A2 1
ATOM   1423 C CG2 . THR A2 1 51 ? 15.799 16.890 15.331 1.00  98.27 0 A2 1
ATOM   1424 N N   . LEU A2 1 52 ? 12.648 18.652 14.314 1.00  98.60 0 A2 1
ATOM   1425 C CA  . LEU A2 1 52 ? 11.303 18.093 14.223 1.00  98.60 0 A2 1
ATOM   1426 C C   . LEU A2 1 52 ? 10.766 18.159 12.798 1.00  98.60 0 A2 1
ATOM   1427 O O   . LEU A2 1 52 ? 10.129 17.214 12.325 1.00  98.60 0 A2 1
ATOM   1428 C CB  . LEU A2 1 52 ? 10.359 18.827 15.183 1.00  98.60 0 A2 1
ATOM   1429 C CG  . LEU A2 1 52 ? 10.611 18.590 16.672 1.00  98.60 0 A2 1
ATOM   1430 C CD1 . LEU A2 1 52 ?  9.793 19.572 17.507 1.00  98.60 0 A2 1
ATOM   1431 C CD2 . LEU A2 1 52 ? 10.264 17.153 17.053 1.00  98.60 0 A2 1
ATOM   1432 N N   . GLN A2 1 53 ? 11.022 19.277 12.109 1.00  96.25 0 A2 1
ATOM   1433 C CA  . GLN A2 1 53 ? 10.614 19.411 10.713 1.00  96.25 0 A2 1
ATOM   1434 C C   . GLN A2 1 53 ? 11.287 18.345  9.854 1.00  96.25 0 A2 1
ATOM   1435 O O   . GLN A2 1 53 ? 10.656 17.732  8.987 1.00  96.25 0 A2 1
ATOM   1436 C CB  . GLN A2 1 53 ? 10.965 20.800 10.178 1.00  96.25 0 A2 1
ATOM   1437 C CG  . GLN A2 1 53 ? 10.098 21.929 10.695 1.00  96.25 0 A2 1
ATOM   1438 C CD  . GLN A2 1 53 ?  8.700 21.886 10.110 1.00  96.25 0 A2 1
ATOM   1439 O OE1 . GLN A2 1 53 ?  7.764 21.407 10.751 1.00  96.25 0 A2 1
ATOM   1440 N NE2 . GLN A2 1 53 ?  8.547 22.391  8.895 1.00  96.25 0 A2 1
ATOM   1441 N N   . SER A2 1 54 ? 12.571 18.125 10.083 1.00  95.84 0 A2 1
ATOM   1442 C CA  . SER A2 1 54 ? 13.321 17.120  9.345 1.00  95.84 0 A2 1
ATOM   1443 C C   . SER A2 1 54 ? 12.778 15.716  9.621 1.00  95.84 0 A2 1
ATOM   1444 O O   . SER A2 1 54 ? 12.625 14.906  8.701 1.00  95.84 0 A2 1
ATOM   1445 C CB  . SER A2 1 54 ? 14.805 17.198  9.709 1.00  95.84 0 A2 1
ATOM   1446 O OG  . SER A2 1 54 ? 15.549 16.197  9.038 1.00  95.84 0 A2 1
ATOM   1447 N N   . MET A2 1 55 ? 12.495 15.424 10.882 1.00  97.68 0 A2 1
ATOM   1448 C CA  . MET A2 1 55 ? 11.953 14.125 11.254 1.00  97.68 0 A2 1
ATOM   1449 C C   . MET A2 1 55 ? 10.557 13.900 10.675 1.00  97.68 0 A2 1
ATOM   1450 O O   . MET A2 1 55 ? 10.211 12.778 10.297 1.00  97.68 0 A2 1
ATOM   1451 C CB  . MET A2 1 55 ? 11.913 13.980 12.777 1.00  97.68 0 A2 1
ATOM   1452 C CG  . MET A2 1 55 ? 13.277 13.817 13.419 1.00  97.68 0 A2 1
ATOM   1453 S SD  . MET A2 1 55 ? 13.151 13.634 15.227 1.00  97.68 0 A2 1
ATOM   1454 C CE  . MET A2 1 55 ? 14.820 13.131 15.620 1.00  97.68 0 A2 1
ATOM   1455 N N   . ALA A2 1 56 ?  9.770 14.973 10.605 1.00  95.63 0 A2 1
ATOM   1456 C CA  . ALA A2 1 56 ?  8.417 14.868 10.066 1.00  95.63 0 A2 1
ATOM   1457 C C   . ALA A2 1 56 ?  8.428 14.503  8.585 1.00  95.63 0 A2 1
ATOM   1458 O O   . ALA A2 1 56 ?  7.703 13.604  8.150 1.00  95.63 0 A2 1
ATOM   1459 C CB  . ALA A2 1 56 ?  7.662 16.177 10.288 1.00  95.63 0 A2 1
ATOM   1460 N N   . GLU A2 1 57 ?  9.262 15.191  7.809 1.00  88.86 0 A2 1
ATOM   1461 C CA  . GLU A2 1 57 ?  9.324 14.926  6.375 1.00  88.86 0 A2 1
ATOM   1462 C C   . GLU A2 1 57 ? 10.065 13.630  6.056 1.00  88.86 0 A2 1
ATOM   1463 O O   . GLU A2 1 57 ?  9.979 13.133  4.929 1.00  88.86 0 A2 1
ATOM   1464 C CB  . GLU A2 1 57 ?  9.945 16.107  5.630 1.00  88.86 0 A2 1
ATOM   1465 C CG  . GLU A2 1 57 ? 11.376 16.452  6.007 1.00  88.86 0 A2 1
ATOM   1466 C CD  . GLU A2 1 57 ? 11.805 17.811  5.461 1.00  88.86 0 A2 1
ATOM   1467 O OE1 . GLU A2 1 57 ? 13.019 18.120  5.536 1.00  88.86 0 A2 1
ATOM   1468 O OE2 . GLU A2 1 57 ? 10.953 18.571  4.957 1.00  88.86 -1 A2 1
ATOM   1469 N N   . ALA A2 1 58 ? 10.775 13.075  7.027 1.00  93.24 0 A2 1
ATOM   1470 C CA  . ALA A2 1 58 ? 11.457 11.798  6.853 1.00  93.24 0 A2 1
ATOM   1471 C C   . ALA A2 1 58 ? 10.622 10.622  7.358 1.00  93.24 0 A2 1
ATOM   1472 O O   . ALA A2 1 58 ? 11.047  9.470  7.261 1.00  93.24 0 A2 1
ATOM   1473 C CB  . ALA A2 1 58 ? 12.806 11.817  7.566 1.00  93.24 0 A2 1
ATOM   1474 N N   . GLY A2 1 59 ?  9.452 10.912  7.915 1.00  92.84 0 A2 1
ATOM   1475 C CA  . GLY A2 1 59 ?  8.567  9.868  8.402 1.00  92.84 0 A2 1
ATOM   1476 C C   . GLY A2 1 59 ?  8.918  9.311  9.768 1.00  92.84 0 A2 1
ATOM   1477 O O   . GLY A2 1 59 ?  8.465  8.220 10.127 1.00  92.84 0 A2 1
ATOM   1478 N N   . MET A2 1 60 ?  9.717 10.037 10.535 1.00  94.44 0 A2 1
ATOM   1479 C CA  . MET A2 1 60 ? 10.126  9.581 11.859 1.00  94.44 0 A2 1
ATOM   1480 C C   . MET A2 1 60 ?  9.155  9.998 12.959 1.00  94.44 0 A2 1
ATOM   1481 O O   . MET A2 1 60 ?  9.137  9.391 14.034 1.00  94.44 0 A2 1
ATOM   1482 C CB  . MET A2 1 60 ? 11.532 10.104 12.195 1.00  94.44 0 A2 1
ATOM   1483 C CG  . MET A2 1 60 ? 12.603  9.704 11.195 1.00  94.44 0 A2 1
ATOM   1484 S SD  . MET A2 1 60 ? 14.234 10.418 11.601 1.00  94.44 0 A2 1
ATOM   1485 C CE  . MET A2 1 60 ? 15.168 10.016 10.107 1.00  94.44 0 A2 1
ATOM   1486 N N   . VAL A2 1 61 ?  8.370 11.037 12.711 1.00  97.94 0 A2 1
ATOM   1487 C CA  . VAL A2 1 61 ?  7.364 11.489 13.661 1.00  97.94 0 A2 1
ATOM   1488 C C   . VAL A2 1 61 ?  6.039 11.739 12.955 1.00  97.94 0 A2 1
ATOM   1489 O O   . VAL A2 1 61 ?  6.003 12.048 11.763 1.00  97.94 0 A2 1
ATOM   1490 C CB  . VAL A2 1 61 ?  7.793 12.772 14.418 1.00  97.94 0 A2 1
ATOM   1491 C CG1 . VAL A2 1 61 ?  9.114 12.570 15.145 1.00  97.94 0 A2 1
ATOM   1492 C CG2 . VAL A2 1 61 ?  7.887 13.956 13.459 1.00  97.94 0 A2 1
ATOM   1493 N N   . ASP A2 1 62 ?  4.954 11.589 13.696 1.00  96.91 0 A2 1
ATOM   1494 C CA  . ASP A2 1 62 ?  3.643 11.975 13.208 1.00  96.91 0 A2 1
ATOM   1495 C C   . ASP A2 1 62 ?  3.466 13.456 13.507 1.00  96.91 0 A2 1
ATOM   1496 O O   . ASP A2 1 62 ?  3.955 13.954 14.523 1.00  96.91 0 A2 1
ATOM   1497 C CB  . ASP A2 1 62 ?  2.534 11.175 13.901 1.00  96.91 0 A2 1
ATOM   1498 C CG  . ASP A2 1 62 ?  2.630  9.684 13.635 1.00  96.91 0 A2 1
ATOM   1499 O OD1 . ASP A2 1 62 ?  3.159  9.293 12.576 1.00  96.91 0 A2 1
ATOM   1500 O OD2 . ASP A2 1 62 ?  2.167  8.903 14.496 1.00  96.91 -1 A2 1
ATOM   1501 N N   . THR A2 1 63 ?  2.770 14.168 12.627 1.00  96.47 0 A2 1
ATOM   1502 C CA  . THR A2 1 63 ?  2.583 15.596 12.832 1.00  96.47 0 A2 1
ATOM   1503 C C   . THR A2 1 63 ?  1.156 16.041 12.542 1.00  96.47 0 A2 1
ATOM   1504 O O   . THR A2 1 63 ?  0.457 15.455 11.718 1.00  96.47 0 A2 1
ATOM   1505 C CB  . THR A2 1 63 ?  3.582 16.412 11.985 1.00  96.47 0 A2 1
ATOM   1506 O OG1 . THR A2 1 63 ?  3.515 17.797 12.330 1.00  96.47 0 A2 1
ATOM   1507 C CG2 . THR A2 1 63 ?  3.294 16.245 10.503 1.00  96.47 0 A2 1
ATOM   1508 N N   . LEU A2 1 64 ?  0.736 17.078 13.246 1.00  95.93 0 A2 1
ATOM   1509 C CA  . LEU A2 1 64 ? -0.569 17.704 13.073 1.00  95.93 0 A2 1
ATOM   1510 C C   . LEU A2 1 64 ? -0.415 19.201 13.260 1.00  95.93 0 A2 1
ATOM   1511 O O   . LEU A2 1 64 ?  0.559 19.671 13.857 1.00  95.93 0 A2 1
ATOM   1512 C CB  . LEU A2 1 64 ? -1.577 17.186 14.107 1.00  95.93 0 A2 1
ATOM   1513 C CG  . LEU A2 1 64 ? -2.414 15.945 13.807 1.00  95.93 0 A2 1
ATOM   1514 C CD1 . LEU A2 1 64 ? -3.262 15.605 15.031 1.00  95.93 0 A2 1
ATOM   1515 C CD2 . LEU A2 1 64 ? -3.299 16.172 12.591 1.00  95.93 0 A2 1
ATOM   1516 N N   . ARG A2 1 65 ? -1.378 19.955 12.750 1.00  93.13 0 A2 1
ATOM   1517 C CA  . ARG A2 1 65 ? -1.430 21.392 12.988 1.00  93.13 0 A2 1
ATOM   1518 C C   . ARG A2 1 65 ? -2.668 21.694 13.821 1.00  93.13 0 A2 1
ATOM   1519 O O   . ARG A2 1 65 ? -3.766 21.235 13.514 1.00  93.13 0 A2 1
ATOM   1520 C CB  . ARG A2 1 65 ? -1.450 22.171 11.675 1.00  93.13 0 A2 1
ATOM   1521 C CG  . ARG A2 1 65 ? -0.087 22.682 11.264 1.00  93.13 0 A2 1
ATOM   1522 C CD  . ARG A2 1 65 ? -0.100 23.340  9.901 1.00  93.13 0 A2 1
ATOM   1523 N NE  . ARG A2 1 65 ?  1.086 24.178  9.725 1.00  93.13 0 A2 1
ATOM   1524 C CZ  . ARG A2 1 65 ?  1.096 25.496  9.860 1.00  93.13 0 A2 1
ATOM   1525 N NH1 . ARG A2 1 65 ? -0.030 26.144 10.143 1.00  93.13 1 A2 1
ATOM   1526 N NH2 . ARG A2 1 65 ?  2.235 26.176  9.698 1.00  93.13 0 A2 1
ATOM   1527 N N   . THR A2 1 66 ? -2.495 22.451 14.898 1.00  96.15 0 A2 1
ATOM   1528 C CA  . THR A2 1 66 ? -3.577 22.773 15.819 1.00  96.15 0 A2 1
ATOM   1529 C C   . THR A2 1 66 ? -4.443 23.923 15.306 1.00  96.15 0 A2 1
ATOM   1530 O O   . THR A2 1 66 ? -4.180 24.494 14.244 1.00  96.15 0 A2 1
ATOM   1531 C CB  . THR A2 1 66 ? -3.015 23.156 17.196 1.00  96.15 0 A2 1
ATOM   1532 O OG1 . THR A2 1 66 ? -2.310 24.399 17.090 1.00  96.15 0 A2 1
ATOM   1533 C CG2 . THR A2 1 66 ? -2.080 22.076 17.718 1.00  96.15 0 A2 1
ATOM   1534 N N   . ASN A2 1 67 ? -5.477 24.255 16.068 1.00  92.60 0 A2 1
ATOM   1535 C CA  . ASN A2 1 67 ? -6.345 25.372 15.718 1.00  92.60 0 A2 1
ATOM   1536 C C   . ASN A2 1 67 ? -5.592 26.690 15.678 1.00  92.60 0 A2 1
ATOM   1537 O O   . ASN A2 1 67 ? -5.990 27.625 14.978 1.00  92.60 0 A2 1
ATOM   1538 C CB  . ASN A2 1 67 ? -7.509 25.477 16.704 1.00  92.60 0 A2 1
ATOM   1539 C CG  . ASN A2 1 67 ? -8.466 24.304 16.598 1.00  92.60 0 A2 1
ATOM   1540 O OD1 . ASN A2 1 67 ? -8.511 23.615 15.585 1.00  92.60 0 A2 1
ATOM   1541 N ND2 . ASN A2 1 67 ? -9.235 24.071 17.659 1.00  92.60 0 A2 1
ATOM   1542 N N   . THR A2 1 68 ? -4.491 26.789 16.417 1.00  94.91 0 A2 1
ATOM   1543 C CA  . THR A2 1 68 ? -3.641 27.972 16.461 1.00  94.91 0 A2 1
ATOM   1544 C C   . THR A2 1 68 ? -2.689 28.025 15.273 1.00  94.91 0 A2 1
ATOM   1545 O O   . THR A2 1 68 ? -1.952 28.997 15.108 1.00  94.91 0 A2 1
ATOM   1546 C CB  . THR A2 1 68 ? -2.826 27.998 17.764 1.00  94.91 0 A2 1
ATOM   1547 O OG1 . THR A2 1 68 ? -3.609 27.468 18.835 1.00  94.91 0 A2 1
ATOM   1548 C CG2 . THR A2 1 68 ? -2.391 29.417 18.110 1.00  94.91 0 A2 1
ATOM   1549 N N   . GLY A2 1 69 ? -2.688 26.982 14.448 1.00  92.97 0 A2 1
ATOM   1550 C CA  . GLY A2 1 69 ? -1.767 26.904 13.326 1.00  92.97 0 A2 1
ATOM   1551 C C   . GLY A2 1 69 ? -0.405 26.367 13.718 1.00  92.97 0 A2 1
ATOM   1552 O O   . GLY A2 1 69 ?  0.513 26.299 12.897 1.00  92.97 0 A2 1
ATOM   1553 N N   . GLU A2 1 70 ? -0.276 25.976 14.972 1.00  96.73 0 A2 1
ATOM   1554 C CA  . GLU A2 1 70 ?  0.977 25.459 15.503 1.00  96.73 0 A2 1
ATOM   1555 C C   . GLU A2 1 70 ?  1.120 23.975 15.198 1.00  96.73 0 A2 1
ATOM   1556 O O   . GLU A2 1 70 ?  0.174 23.204 15.350 1.00  96.73 0 A2 1
ATOM   1557 C CB  . GLU A2 1 70 ?  1.029 25.698 17.013 1.00  96.73 0 A2 1
ATOM   1558 C CG  . GLU A2 1 70 ?  2.334 25.333 17.694 1.00  96.73 0 A2 1
ATOM   1559 C CD  . GLU A2 1 70 ?  2.333 25.695 19.176 1.00  96.73 0 A2 1
ATOM   1560 O OE1 . GLU A2 1 70 ?  1.330 26.265 19.659 1.00  96.73 0 A2 1
ATOM   1561 O OE2 . GLU A2 1 70 ?  3.334 25.410 19.858 1.00  96.73 -1 A2 1
ATOM   1562 N N   . SER A2 1 71 ?  2.312 23.576 14.757 1.00  96.63 0 A2 1
ATOM   1563 C CA  . SER A2 1 71 ?  2.575 22.172 14.483 1.00  96.63 0 A2 1
ATOM   1564 C C   . SER A2 1 71 ?  2.844 21.409 15.775 1.00  96.63 0 A2 1
ATOM   1565 O O   . SER A2 1 71 ?  3.548 21.894 16.659 1.00  96.63 0 A2 1
ATOM   1566 C CB  . SER A2 1 71 ?  3.775 22.019 13.548 1.00  96.63 0 A2 1
ATOM   1567 O OG  . SER A2 1 71 ?  3.521 22.632 12.292 1.00  96.63 0 A2 1
ATOM   1568 N N   . VAL A2 1 72 ?  2.268 20.228 15.891 1.00  98.50 0 A2 1
ATOM   1569 C CA  . VAL A2 1 72 ?  2.524 19.350 17.025 1.00  98.50 0 A2 1
ATOM   1570 C C   . VAL A2 1 72 ?  3.096 18.030 16.517 1.00  98.50 0 A2 1
ATOM   1571 O O   . VAL A2 1 72 ?  2.766 17.577 15.417 1.00  98.50 0 A2 1
ATOM   1572 C CB  . VAL A2 1 72 ?  1.264 19.111 17.886 1.00  98.50 0 A2 1
ATOM   1573 C CG1 . VAL A2 1 72 ?  0.860 20.401 18.598 1.00  98.50 0 A2 1
ATOM   1574 C CG2 . VAL A2 1 72 ?  0.114 18.589 17.033 1.00  98.50 0 A2 1
ATOM   1575 N N   . TYR A2 1 73 ?  3.965 17.436 17.303 1.00  98.53 0 A2 1
ATOM   1576 C CA  . TYR A2 1 73 ?  4.698 16.253 16.876 1.00  98.53 0 A2 1
ATOM   1577 C C   . TYR A2 1 73 ?  4.621 15.133 17.901 1.00  98.53 0 A2 1
ATOM   1578 O O   . TYR A2 1 73 ?  4.473 15.372 19.101 1.00  98.53 0 A2 1
ATOM   1579 C CB  . TYR A2 1 73 ?  6.172 16.594 16.639 1.00  98.53 0 A2 1
ATOM   1580 C CG  . TYR A2 1 73 ?  6.397 17.799 15.765 1.00  98.53 0 A2 1
ATOM   1581 C CD1 . TYR A2 1 73 ?  6.369 19.083 16.304 1.00  98.53 0 A2 1
ATOM   1582 C CD2 . TYR A2 1 73 ?  6.641 17.662 14.406 1.00  98.53 0 A2 1
ATOM   1583 C CE1 . TYR A2 1 73 ?  6.580 20.204 15.512 1.00  98.53 0 A2 1
ATOM   1584 C CE2 . TYR A2 1 73 ?  6.856 18.780 13.604 1.00  98.53 0 A2 1
ATOM   1585 C CZ  . TYR A2 1 73 ?  6.824 20.046 14.160 1.00  98.53 0 A2 1
ATOM   1586 O OH  . TYR A2 1 73 ?  7.036 21.151 13.377 1.00  98.53 0 A2 1
ATOM   1587 N N   . ARG A2 1 74 ?  4.750 13.896 17.401 1.00  97.98 0 A2 1
ATOM   1588 C CA  . ARG A2 1 74 ?  4.803 12.729 18.261 1.00  97.98 0 A2 1
ATOM   1589 C C   . ARG A2 1 74 ?  5.620 11.655 17.572 1.00  97.98 0 A2 1
ATOM   1590 O O   . ARG A2 1 74 ?  5.490 11.444 16.361 1.00  97.98 0 A2 1
ATOM   1591 C CB  . ARG A2 1 74 ?  3.399 12.198 18.559 1.00  97.98 0 A2 1
ATOM   1592 C CG  . ARG A2 1 74 ?  3.361 11.062 19.570 1.00  97.98 0 A2 1
ATOM   1593 C CD  . ARG A2 1 74 ?  1.954 10.531 19.767 1.00  97.98 0 A2 1
ATOM   1594 N NE  . ARG A2 1 74 ?  1.403  9.963 18.537 1.00  97.98 0 A2 1
ATOM   1595 C CZ  . ARG A2 1 74 ?  0.192  9.413 18.441 1.00  97.98 0 A2 1
ATOM   1596 N NH1 . ARG A2 1 74 ? -0.602  9.352 19.507 1.00  97.98 1 A2 1
ATOM   1597 N NH2 . ARG A2 1 74 ? -0.214  8.921 17.276 1.00  97.98 0 A2 1
ATOM   1598 N N   . ARG A2 1 75 ?  6.475 10.983 18.333 1.00  97.26 0 A2 1
ATOM   1599 C CA  . ARG A2 1 75 ?  7.228  9.848 17.801 1.00  97.26 0 A2 1
ATOM   1600 C C   . ARG A2 1 75 ?  6.231  8.820 17.279 1.00  97.26 0 A2 1
ATOM   1601 O O   . ARG A2 1 75 ?  5.235  8.523 17.943 1.00  97.26 0 A2 1
ATOM   1602 C CB  . ARG A2 1 75 ?  8.110  9.277 18.915 1.00  97.26 0 A2 1
ATOM   1603 C CG  . ARG A2 1 75 ?  8.951  8.046 18.618 1.00  97.26 0 A2 1
ATOM   1604 C CD  . ARG A2 1 75 ?  9.726  8.089 17.342 1.00  97.26 0 A2 1
ATOM   1605 N NE  . ARG A2 1 75 ? 11.030  7.415 17.376 1.00  97.26 0 A2 1
ATOM   1606 C CZ  . ARG A2 1 75 ? 11.254  6.157 17.717 1.00  97.26 0 A2 1
ATOM   1607 N NH1 . ARG A2 1 75 ? 10.247  5.380 18.098 1.00  97.26 1 A2 1
ATOM   1608 N NH2 . ARG A2 1 75 ? 12.485  5.674 17.697 1.00  97.26 0 A2 1
ATOM   1609 N N   . CYS A2 1 76 ?  6.484  8.320 16.097 1.00  95.54 0 A2 1
ATOM   1610 C CA  . CYS A2 1 76 ?  5.577  7.357 15.486 1.00  95.54 0 A2 1
ATOM   1611 C C   . CYS A2 1 76 ?  5.266  6.226 16.466 1.00  95.54 0 A2 1
ATOM   1612 O O   . CYS A2 1 76 ?  6.176  5.630 17.044 1.00  95.54 0 A2 1
ATOM   1613 C CB  . CYS A2 1 76 ?  6.182  6.807 14.194 1.00  95.54 0 A2 1
ATOM   1614 S SG  . CYS A2 1 76 ?  5.002  5.965 13.115 1.00  95.54 0 A2 1
ATOM   1615 N N   . SER A2 1 77 ?  3.996  5.968 16.657 1.00  94.45 0 A2 1
ATOM   1616 C CA  . SER A2 1 77 ?  3.552  4.996 17.645 1.00  94.45 0 A2 1
ATOM   1617 C C   . SER A2 1 77 ?  4.103  3.602 17.361 1.00  94.45 0 A2 1
ATOM   1618 O O   . SER A2 1 77 ?  4.174  3.167 16.215 1.00  94.45 0 A2 1
ATOM   1619 C CB  . SER A2 1 77 ?  2.028  4.938 17.702 1.00  94.45 0 A2 1
ATOM   1620 O OG  . SER A2 1 77 ?  1.580  3.978 18.647 1.00  94.45 0 A2 1
ATOM   1621 N N   . ARG A2 1 78 ?  4.539  2.905 18.428 1.00  90.95 0 A2 1
ATOM   1622 C CA  . ARG A2 1 78 ?  5.027  1.538 18.308 1.00  90.95 0 A2 1
ATOM   1623 C C   . ARG A2 1 78 ?  3.851  0.576 18.148 1.00  90.95 0 A2 1
ATOM   1624 O O   . ARG A2 1 78 ?  4.025 -0.549 17.693 1.00  90.95 0 A2 1
ATOM   1625 C CB  . ARG A2 1 78 ?  5.873  1.177 19.525 1.00  90.95 0 A2 1
ATOM   1626 C CG  . ARG A2 1 78 ?  6.804 -0.023 19.348 1.00  90.95 0 A2 1
ATOM   1627 C CD  . ARG A2 1 78 ?  7.853  0.218 18.271 1.00  90.95 0 A2 1
ATOM   1628 N NE  . ARG A2 1 78 ?  7.307  0.039 16.920 1.00  90.95 0 A2 1
ATOM   1629 C CZ  . ARG A2 1 78 ?  7.555  0.843 15.909 1.00  90.95 0 A2 1
ATOM   1630 N NH1 . ARG A2 1 78 ?  8.342  1.902 16.069 1.00  90.95 1 A2 1
ATOM   1631 N NH2 . ARG A2 1 78 ?  7.020  0.602 14.717 1.00  90.95 0 A2 1
ATOM   1632 N N   . GLN A2 1 79 ?  2.673  1.035 18.529 1.00  93.22 0 A2 1
ATOM   1633 C CA  . GLN A2 1 79 ?  1.452  0.260 18.391 1.00  93.22 0 A2 1
ATOM   1634 C C   . GLN A2 1 79 ?  1.019  0.255 16.929 1.00  93.22 0 A2 1
ATOM   1635 O O   . GLN A2 1 79 ?  1.188  1.248 16.218 1.00  93.22 0 A2 1
ATOM   1636 C CB  . GLN A2 1 79 ?  0.357  0.857 19.273 1.00  93.22 0 A2 1
ATOM   1637 C CG  . GLN A2 1 79 ? -0.803 -0.069 19.582 1.00  93.22 0 A2 1
ATOM   1638 C CD  . GLN A2 1 79 ? -1.647  0.459 20.729 1.00  93.22 0 A2 1
ATOM   1639 O OE1 . GLN A2 1 79 ? -1.131  1.069 21.666 1.00  93.22 0 A2 1
ATOM   1640 N NE2 . GLN A2 1 79 ? -2.953  0.227 20.658 1.00  93.22 0 A2 1
ATOM   1641 N N   . HIS A2 1 80 ?  0.469 -0.851 16.464 1.00  95.91 0 A2 1
ATOM   1642 C CA  . HIS A2 1 80 ?  0.089 -0.984 15.062 1.00  95.91 0 A2 1
ATOM   1643 C C   . HIS A2 1 80 ? -0.916  0.076 14.631 1.00  95.91 0 A2 1
ATOM   1644 O O   . HIS A2 1 80 ? -1.957  0.258 15.257 1.00  95.91 0 A2 1
ATOM   1645 C CB  . HIS A2 1 80 ? -0.483 -2.377 14.785 1.00  95.91 0 A2 1
ATOM   1646 C CG  . HIS A2 1 80 ? -0.781 -2.626 13.344 1.00  95.91 0 A2 1
ATOM   1647 N ND1 . HIS A2 1 80 ?  0.199 -2.905 12.423 1.00  95.91 0 A2 1
ATOM   1648 C CD2 . HIS A2 1 80 ? -1.951 -2.613 12.666 1.00  95.91 0 A2 1
ATOM   1649 C CE1 . HIS A2 1 80 ? -0.359 -3.060 11.232 1.00  95.91 0 A2 1
ATOM   1650 N NE2 . HIS A2 1 80 ? -1.662 -2.889 11.353 1.00  95.91 0 A2 1
ATOM   1651 N N   . HIS A2 1 81 ? -0.586  0.777 13.562 1.00  97.44 0 A2 1
ATOM   1652 C CA  . HIS A2 1 81 ? -1.445  1.813 13.005 1.00  97.44 0 A2 1
ATOM   1653 C C   . HIS A2 1 81 ? -1.016  2.112 11.583 1.00  97.44 0 A2 1
ATOM   1654 O O   . HIS A2 1 81 ?  0.017  1.633 11.115 1.00  97.44 0 A2 1
ATOM   1655 C CB  . HIS A2 1 81 ? -1.391  3.097 13.857 1.00  97.44 0 A2 1
ATOM   1656 C CG  . HIS A2 1 81 ? -0.047  3.756 13.834 1.00  97.44 0 A2 1
ATOM   1657 N ND1 . HIS A2 1 81 ?  0.945  3.454 14.743 1.00  97.44 0 A2 1
ATOM   1658 C CD2 . HIS A2 1 81 ?  0.477  4.701 13.007 1.00  97.44 0 A2 1
ATOM   1659 C CE1 . HIS A2 1 81 ?  2.017  4.188 14.471 1.00  97.44 0 A2 1
ATOM   1660 N NE2 . HIS A2 1 81 ?  1.760  4.953 13.426 1.00  97.44 0 A2 1
ATOM   1661 N N   . HIS A2 1 82 ? -1.826  2.901 10.908 1.00  97.83 0 A2 1
ATOM   1662 C CA  . HIS A2 1 82 ? -1.509  3.324  9.553 1.00  97.83 0 A2 1
ATOM   1663 C C   . HIS A2 1 82 ? -1.536  4.841  9.474 1.00  97.83 0 A2 1
ATOM   1664 O O   . HIS A2 1 82 ? -1.818  5.520 10.461 1.00  97.83 0 A2 1
ATOM   1665 C CB  . HIS A2 1 82 ? -2.477  2.671  8.562 1.00  97.83 0 A2 1
ATOM   1666 C CG  . HIS A2 1 82 ? -2.535  1.184  8.737 1.00  97.83 0 A2 1
ATOM   1667 N ND1 . HIS A2 1 82 ? -1.565  0.343  8.250 1.00  97.83 0 A2 1
ATOM   1668 C CD2 . HIS A2 1 82 ? -3.428  0.399  9.398 1.00  97.83 0 A2 1
ATOM   1669 C CE1 . HIS A2 1 82 ? -1.850 -0.897  8.589 1.00  97.83 0 A2 1
ATOM   1670 N NE2 . HIS A2 1 82 ? -2.977 -0.894  9.292 1.00  97.83 0 A2 1
ATOM   1671 N N   . HIS A2 1 83 ? -1.221  5.407  8.294 1.00  97.08 0 A2 1
ATOM   1672 C CA  . HIS A2 1 83 ? -1.091  6.854  8.179 1.00  97.08 0 A2 1
ATOM   1673 C C   . HIS A2 1 83 ? -1.954  7.470  7.095 1.00  97.08 0 A2 1
ATOM   1674 O O   . HIS A2 1 83 ? -2.206  6.865  6.054 1.00  97.08 0 A2 1
ATOM   1675 C CB  . HIS A2 1 83 ?  0.368  7.243  7.931 1.00  97.08 0 A2 1
ATOM   1676 C CG  . HIS A2 1 83 ?  1.271  6.944  9.082 1.00  97.08 0 A2 1
ATOM   1677 N ND1 . HIS A2 1 83 ?  2.063  5.809  9.117 1.00  97.08 0 A2 1
ATOM   1678 C CD2 . HIS A2 1 83 ?  1.505  7.601 10.239 1.00  97.08 0 A2 1
ATOM   1679 C CE1 . HIS A2 1 83 ?  2.747  5.796 10.250 1.00  97.08 0 A2 1
ATOM   1680 N NE2 . HIS A2 1 83 ?  2.429  6.865 10.946 1.00  97.08 0 A2 1
ATOM   1681 N N   . LEU A2 1 84 ? -2.384  8.696  7.366 1.00  97.03 0 A2 1
ATOM   1682 C CA  . LEU A2 1 84 ? -3.018  9.559  6.382 1.00  97.03 0 A2 1
ATOM   1683 C C   . LEU A2 1 84 ? -1.979 10.623  6.043 1.00  97.03 0 A2 1
ATOM   1684 O O   . LEU A2 1 84 ? -1.477 11.308  6.934 1.00  97.03 0 A2 1
ATOM   1685 C CB  . LEU A2 1 84 ? -4.274 10.203  6.977 1.00  97.03 0 A2 1
ATOM   1686 C CG  . LEU A2 1 84 ? -4.989 11.279  6.158 1.00  97.03 0 A2 1
ATOM   1687 C CD1 . LEU A2 1 84 ? -5.468 10.707  4.828 1.00  97.03 0 A2 1
ATOM   1688 C CD2 . LEU A2 1 84 ? -6.170 11.829  6.956 1.00  97.03 0 A2 1
ATOM   1689 N N   . VAL A2 1 85 ? -1.640 10.726  4.774 1.00  96.18 0 A2 1
ATOM   1690 C CA  . VAL A2 1 85 ? -0.557 11.611  4.362 1.00  96.18 0 A2 1
ATOM   1691 C C   . VAL A2 1 85 ? -1.039 12.678  3.384 1.00  96.18 0 A2 1
ATOM   1692 O O   . VAL A2 1 85 ? -1.732 12.378  2.416 1.00  96.18 0 A2 1
ATOM   1693 C CB  . VAL A2 1 85 ?  0.602 10.817  3.722 1.00  96.18 0 A2 1
ATOM   1694 C CG1 . VAL A2 1 85 ?  1.748 11.746  3.327 1.00  96.18 0 A2 1
ATOM   1695 C CG2 . VAL A2 1 85 ?  1.089  9.731  4.677 1.00  96.18 0 A2 1
ATOM   1696 N N   . CYS A2 1 86 ? -0.655 13.936  3.634 1.00  95.23 0 A2 1
ATOM   1697 C CA  . CYS A2 1 86 ? -0.963 15.027  2.725 1.00  95.23 0 A2 1
ATOM   1698 C C   . CYS A2 1 86 ?  0.035 15.038  1.572 1.00  95.23 0 A2 1
ATOM   1699 O O   . CYS A2 1 86 ?  1.246 15.024  1.786 1.00  95.23 0 A2 1
ATOM   1700 C CB  . CYS A2 1 86 ? -0.921 16.376  3.440 1.00  95.23 0 A2 1
ATOM   1701 S SG  . CYS A2 1 86 ? -1.299 17.783  2.368 1.00  95.23 0 A2 1
ATOM   1702 N N   . ARG A2 1 87 ? -0.486 15.056  0.343 1.00  92.30 0 A2 1
ATOM   1703 C CA  . ARG A2 1 87 ?  0.369 15.090 -0.844 1.00  92.30 0 A2 1
ATOM   1704 C C   . ARG A2 1 87 ?  1.075 16.430 -0.992 1.00  92.30 0 A2 1
ATOM   1705 O O   . ARG A2 1 87 ?  2.143 16.512 -1.593 1.00  92.30 0 A2 1
ATOM   1706 C CB  . ARG A2 1 87 ? -0.452 14.815 -2.100 1.00  92.30 0 A2 1
ATOM   1707 C CG  . ARG A2 1 87 ? -1.142 13.465 -2.154 1.00  92.30 0 A2 1
ATOM   1708 C CD  . ARG A2 1 87 ? -2.004 13.375 -3.399 1.00  92.30 0 A2 1
ATOM   1709 N NE  . ARG A2 1 87 ? -2.705 12.099 -3.520 1.00  92.30 0 A2 1
ATOM   1710 C CZ  . ARG A2 1 87 ? -2.157 10.974 -3.942 1.00  92.30 0 A2 1
ATOM   1711 N NH1 . ARG A2 1 87 ? -0.874 10.924 -4.264 1.00  92.30 1 A2 1
ATOM   1712 N NH2 . ARG A2 1 87 ? -2.875  9.892 -4.037 1.00  92.30 0 A2 1
ATOM   1713 N N   . GLY A2 1 88 ?  0.480 17.477 -0.456 1.00  94.28 0 A2 1
ATOM   1714 C CA  . GLY A2 1 88 ?  1.035 18.810 -0.582 1.00  94.28 0 A2 1
ATOM   1715 C C   . GLY A2 1 88 ?  2.164 19.136  0.380 1.00  94.28 0 A2 1
ATOM   1716 O O   . GLY A2 1 88 ?  3.234 19.578 -0.039 1.00  94.28 0 A2 1
ATOM   1717 N N   . CYS A2 1 89 ?  1.948 18.916  1.665 1.00  91.79 0 A2 1
ATOM   1718 C CA  . CYS A2 1 89 ?  2.942 19.291  2.666 1.00  91.79 0 A2 1
ATOM   1719 C C   . CYS A2 1 89 ?  3.601 18.113  3.379 1.00  91.79 0 A2 1
ATOM   1720 O O   . CYS A2 1 89 ?  4.551 18.311  4.139 1.00  91.79 0 A2 1
ATOM   1721 C CB  . CYS A2 1 89 ?  2.319 20.230  3.708 1.00  91.79 0 A2 1
ATOM   1722 S SG  . CYS A2 1 89 ?  0.996 19.490  4.698 1.00  91.79 0 A2 1
ATOM   1723 N N   . GLY A2 1 90 ?  3.099 16.901  3.149 1.00  93.60 0 A2 1
ATOM   1724 C CA  . GLY A2 1 90 ?  3.662 15.731  3.794 1.00  93.60 0 A2 1
ATOM   1725 C C   . GLY A2 1 90 ?  3.206 15.504  5.224 1.00  93.60 0 A2 1
ATOM   1726 O O   . GLY A2 1 90 ?  3.773 14.664  5.924 1.00  93.60 0 A2 1
ATOM   1727 N N   . SER A2 1 91 ?  2.205 16.244  5.674 1.00  93.03 0 A2 1
ATOM   1728 C CA  . SER A2 1 91 ?  1.668 16.072  7.015 1.00  93.03 0 A2 1
ATOM   1729 C C   . SER A2 1 91 ?  1.200 14.632  7.201 1.00  93.03 0 A2 1
ATOM   1730 O O   . SER A2 1 91 ?  0.470 14.099  6.364 1.00  93.03 0 A2 1
ATOM   1731 C CB  . SER A2 1 91 ?  0.501 17.030  7.262 1.00  93.03 0 A2 1
ATOM   1732 O OG  . SER A2 1 91 ? -0.034 16.852  8.558 1.00  93.03 0 A2 1
ATOM   1733 N N   . THR A2 1 92 ?  1.635 14.013  8.292 1.00  94.62 0 A2 1
ATOM   1734 C CA  . THR A2 1 92 ?  1.343 12.611  8.550 1.00  94.62 0 A2 1
ATOM   1735 C C   . THR A2 1 92 ?  0.450 12.469  9.776 1.00  94.62 0 A2 1
ATOM   1736 O O   . THR A2 1 92 ?  0.803 12.921 10.865 1.00  94.62 0 A2 1
ATOM   1737 C CB  . THR A2 1 92 ?  2.648 11.818  8.743 1.00  94.62 0 A2 1
ATOM   1738 O OG1 . THR A2 1 92 ?  3.486 11.991  7.600 1.00  94.62 0 A2 1
ATOM   1739 C CG2 . THR A2 1 92 ?  2.365 10.332  8.939 1.00  94.62 0 A2 1
ATOM   1740 N N   . ILE A2 1 93 ? -0.698 11.844  9.593 1.00  96.49 0 A2 1
ATOM   1741 C CA  . ILE A2 1 93 ? -1.660 11.651 10.667 1.00  96.49 0 A2 1
ATOM   1742 C C   . ILE A2 1 93 ? -1.846 10.164 10.937 1.00  96.49 0 A2 1
ATOM   1743 O O   . ILE A2 1 93 ? -2.114  9.384 10.019 1.00  96.49 0 A2 1
ATOM   1744 C CB  . ILE A2 1 93 ? -3.017 12.300 10.324 1.00  96.49 0 A2 1
ATOM   1745 C CG1 . ILE A2 1 93 ? -2.838 13.812 10.134 1.00  96.49 0 A2 1
ATOM   1746 C CG2 . ILE A2 1 93 ? -4.051 11.994 11.415 1.00  96.49 0 A2 1
ATOM   1747 C CD1 . ILE A2 1 93 ? -4.047 14.496  9.515 1.00  96.49 0 A2 1
ATOM   1748 N N   . GLU A2 1 94 ? -1.703  9.775 12.194 1.00  96.50 0 A2 1
ATOM   1749 C CA  . GLU A2 1 94 ? -1.898  8.391 12.596 1.00  96.50 0 A2 1
ATOM   1750 C C   . GLU A2 1 94 ? -3.382  8.038 12.568 1.00  96.50 0 A2 1
ATOM   1751 O O   . GLU A2 1 94 ? -4.204  8.744 13.147 1.00  96.50 0 A2 1
ATOM   1752 C CB  . GLU A2 1 94 ? -1.331  8.161 13.998 1.00  96.50 0 A2 1
ATOM   1753 C CG  . GLU A2 1 94 ? -1.529  6.748 14.527 1.00  96.50 0 A2 1
ATOM   1754 C CD  . GLU A2 1 94 ? -0.918  6.540 15.903 1.00  96.50 0 A2 1
ATOM   1755 O OE1 . GLU A2 1 94 ?  0.099  7.194 16.210 1.00  96.50 0 A2 1
ATOM   1756 O OE2 . GLU A2 1 94 ? -1.456  5.723 16.671 1.00  96.50 -1 A2 1
ATOM   1757 N N   . VAL A2 1 95 ? -3.714  6.957 11.880 1.00  97.78 0 A2 1
ATOM   1758 C CA  . VAL A2 1 95 ? -5.096  6.497 11.803 1.00  97.78 0 A2 1
ATOM   1759 C C   . VAL A2 1 95 ? -5.185  5.007 12.098 1.00  97.78 0 A2 1
ATOM   1760 O O   . VAL A2 1 95 ? -4.187  4.285 12.074 1.00  97.78 0 A2 1
ATOM   1761 C CB  . VAL A2 1 95 ? -5.744  6.802 10.430 1.00  97.78 0 A2 1
ATOM   1762 C CG1 . VAL A2 1 95 ? -5.854  8.297 10.209 1.00  97.78 0 A2 1
ATOM   1763 C CG2 . VAL A2 1 95 ? -4.951  6.132  9.311 1.00  97.78 0 A2 1
ATOM   1764 N N   . GLY A2 1 96 ? -6.391  4.551 12.375 1.00  96.62 0 A2 1
ATOM   1765 C CA  . GLY A2 1 96 ? -6.619  3.151 12.667 1.00  96.62 0 A2 1
ATOM   1766 C C   . GLY A2 1 96 ? -8.088  2.901 12.924 1.00  96.62 0 A2 1
ATOM   1767 O O   . GLY A2 1 96 ? -8.863  3.837 13.120 1.00  96.62 0 A2 1
ATOM   1768 N N   . ASP A2 1 97 ? -8.468  1.633 12.918 1.00  96.37 0 A2 1
ATOM   1769 C CA  . ASP A2 1 97 ? -9.854  1.253 13.154 1.00  96.37 0 A2 1
ATOM   1770 C C   . ASP A2 1 97 ? -9.933 -0.239 13.448 1.00  96.37 0 A2 1
ATOM   1771 O O   . ASP A2 1 97 ? -9.230 -1.039 12.831 1.00  96.37 0 A2 1
ATOM   1772 C CB  . ASP A2 1 97 ? -10.731  1.588 11.939 1.00  96.37 0 A2 1
ATOM   1773 C CG  . ASP A2 1 97 ? -12.214  1.542 12.247 1.00  96.37 0 A2 1
ATOM   1774 O OD1 . ASP A2 1 97 ? -12.733  2.511 12.833 1.00  96.37 0 A2 1
ATOM   1775 O OD2 . ASP A2 1 97 ? -12.856  0.535 11.889 1.00  96.37 -1 A2 1
ATOM   1776 N N   . HIS A2 1 98 ? -10.783 -0.585 14.391 1.00  95.26 0 A2 1
ATOM   1777 C CA  . HIS A2 1 98 ? -10.981 -1.976 14.772 1.00  95.26 0 A2 1
ATOM   1778 C C   . HIS A2 1 98 ? -11.569 -2.786 13.615 1.00  95.26 0 A2 1
ATOM   1779 O O   . HIS A2 1 98 ? -11.161 -3.920 13.367 1.00  95.26 0 A2 1
ATOM   1780 C CB  . HIS A2 1 98 ? -11.892 -2.046 16.002 1.00  95.26 0 A2 1
ATOM   1781 C CG  . HIS A2 1 98 ? -12.270 -3.437 16.406 1.00  95.26 0 A2 1
ATOM   1782 N ND1 . HIS A2 1 98 ? -13.377 -4.082 15.893 1.00  95.26 0 A2 1
ATOM   1783 C CD2 . HIS A2 1 98 ? -11.696 -4.303 17.277 1.00  95.26 0 A2 1
ATOM   1784 C CE1 . HIS A2 1 98 ? -13.462 -5.288 16.433 1.00  95.26 0 A2 1
ATOM   1785 N NE2 . HIS A2 1 98 ? -12.456 -5.446 17.275 1.00  95.26 0 A2 1
ATOM   1786 N N   . GLU A2 1 99 ? -12.535 -2.204 12.901 1.00  94.89 0 A2 1
ATOM   1787 C CA  . GLU A2 1 99 ? -13.216 -2.901 11.811 1.00  94.89 0 A2 1
ATOM   1788 C C   . GLU A2 1 99 ? -12.308 -3.165 10.614 1.00  94.89 0 A2 1
ATOM   1789 O O   . GLU A2 1 99 ? -12.413 -4.206  9.965 1.00  94.89 0 A2 1
ATOM   1790 C CB  . GLU A2 1 99 ? -14.457 -2.114 11.369 1.00  94.89 0 A2 1
ATOM   1791 C CG  . GLU A2 1 99 ? -15.575 -2.125 12.401 1.00  94.89 0 A2 1
ATOM   1792 C CD  . GLU A2 1 99 ? -16.790 -1.307 11.990 1.00  94.89 0 A2 1
ATOM   1793 O OE1 . GLU A2 1 99 ? -17.120 -1.291 10.783 1.00  94.89 0 A2 1
ATOM   1794 O OE2 . GLU A2 1 99 ? -17.427 -0.690 12.867 1.00  94.89 -1 A2 1
ATOM   1795 N N   . VAL A2 1 100 ? -11.407 -2.233 10.323 1.00  97.40 0 A2 1
ATOM   1796 C CA  . VAL A2 1 100 ? -10.468 -2.413  9.224 1.00  97.40 0 A2 1
ATOM   1797 C C   . VAL A2 1 100 ? -9.495 -3.547  9.534 1.00  97.40 0 A2 1
ATOM   1798 O O   . VAL A2 1 100 ? -9.195 -4.384  8.679 1.00  97.40 0 A2 1
ATOM   1799 C CB  . VAL A2 1 100 ? -9.695 -1.105  8.930 1.00  97.40 0 A2 1
ATOM   1800 C CG1 . VAL A2 1 100 ? -8.563 -1.361  7.939 1.00  97.40 0 A2 1
ATOM   1801 C CG2 . VAL A2 1 100 ? -10.654 -0.054  8.392 1.00  97.40 0 A2 1
ATOM   1802 N N   . GLU A2 1 101 ? -8.998 -3.573 10.757 1.00  97.57 0 A2 1
ATOM   1803 C CA  . GLU A2 1 101 ? -8.082 -4.626 11.191 1.00  97.57 0 A2 1
ATOM   1804 C C   . GLU A2 1 101 ? -8.754 -5.997 11.126 1.00  97.57 0 A2 1
ATOM   1805 O O   . GLU A2 1 101 ? -8.150 -6.975 10.682 1.00  97.57 0 A2 1
ATOM   1806 C CB  . GLU A2 1 101 ? -7.594 -4.336 12.610 1.00  97.57 0 A2 1
ATOM   1807 C CG  . GLU A2 1 101 ? -6.106 -4.553 12.811 1.00  97.57 0 A2 1
ATOM   1808 C CD  . GLU A2 1 101 ? -5.252 -3.691 11.906 1.00  97.57 0 A2 1
ATOM   1809 O OE1 . GLU A2 1 101 ? -5.520 -2.477 11.797 1.00  97.57 0 A2 1
ATOM   1810 O OE2 . GLU A2 1 101 ? -4.300 -4.232 11.300 1.00  97.57 -1 A2 1
ATOM   1811 N N   . ALA A2 1 102 ? -10.010 -6.052 11.573 1.00  97.16 0 A2 1
ATOM   1812 C CA  . ALA A2 1 102 ? -10.768 -7.297 11.558 1.00  97.16 0 A2 1
ATOM   1813 C C   . ALA A2 1 102 ? -11.036 -7.775 10.135 1.00  97.16 0 A2 1
ATOM   1814 O O   . ALA A2 1 102 ? -11.006 -8.973  9.858 1.00  97.16 0 A2 1
ATOM   1815 C CB  . ALA A2 1 102 ? -12.077 -7.127 12.322 1.00  97.16 0 A2 1
ATOM   1816 N N   . TRP A2 1 103 ? -11.300 -6.848  9.218 1.00  98.04 0 A2 1
ATOM   1817 C CA  . TRP A2 1 103 ? -11.553 -7.194  7.820 1.00  98.04 0 A2 1
ATOM   1818 C C   . TRP A2 1 103 ? -10.327 -7.855  7.189 1.00  98.04 0 A2 1
ATOM   1819 O O   . TRP A2 1 103 ? -10.441 -8.877  6.513 1.00  98.04 0 A2 1
ATOM   1820 C CB  . TRP A2 1 103 ? -11.944 -5.949  7.014 1.00  98.04 0 A2 1
ATOM   1821 C CG  . TRP A2 1 103 ? -11.936 -6.188  5.531 1.00  98.04 0 A2 1
ATOM   1822 C CD1 . TRP A2 1 103 ? -12.897 -6.829  4.799 1.00  98.04 0 A2 1
ATOM   1823 C CD2 . TRP A2 1 103 ? -10.904 -5.821  4.603 1.00  98.04 0 A2 1
ATOM   1824 N NE1 . TRP A2 1 103 ? -12.534 -6.876  3.471 1.00  98.04 0 A2 1
ATOM   1825 C CE2 . TRP A2 1 103 ? -11.315 -6.267  3.323 1.00  98.04 0 A2 1
ATOM   1826 C CE3 . TRP A2 1 103 ? -9.676 -5.162  4.733 1.00  98.04 0 A2 1
ATOM   1827 C CZ2 . TRP A2 1 103 ? -10.538 -6.069  2.179 1.00  98.04 0 A2 1
ATOM   1828 C CZ3 . TRP A2 1 103 ? -8.909 -4.964  3.593 1.00  98.04 0 A2 1
ATOM   1829 C CH2 . TRP A2 1 103 ? -9.340 -5.418  2.335 1.00  98.04 0 A2 1
ATOM   1830 N N   . ALA A2 1 104 ? -9.147 -7.264  7.415 1.00  97.91 0 A2 1
ATOM   1831 C CA  . ALA A2 1 104 ? -7.917 -7.805  6.852 1.00  97.91 0 A2 1
ATOM   1832 C C   . ALA A2 1 104 ? -7.668 -9.228  7.341 1.00  97.91 0 A2 1
ATOM   1833 O O   . ALA A2 1 104 ? -7.293 -10.104  6.559 1.00  97.91 0 A2 1
ATOM   1834 C CB  . ALA A2 1 104 ? -6.732 -6.905  7.198 1.00  97.91 0 A2 1
ATOM   1835 N N   . ALA A2 1 105 ? -7.881 -9.465  8.630 1.00  97.22 0 A2 1
ATOM   1836 C CA  . ALA A2 1 105 ? -7.686 -10.788  9.210 1.00  97.22 0 A2 1
ATOM   1837 C C   . ALA A2 1 105 ? -8.698 -11.795  8.673 1.00  97.22 0 A2 1
ATOM   1838 O O   . ALA A2 1 105 ? -8.351 -12.941  8.384 1.00  97.22 0 A2 1
ATOM   1839 C CB  . ALA A2 1 105 ? -7.767 -10.714 10.732 1.00  97.22 0 A2 1
ATOM   1840 N N   . GLU A2 1 106 ? -9.949 -11.360  8.524 1.00  97.40 0 A2 1
ATOM   1841 C CA  . GLU A2 1 106 ? -11.009 -12.259  8.084 1.00  97.40 0 A2 1
ATOM   1842 C C   . GLU A2 1 106 ? -10.884 -12.654  6.617 1.00  97.40 0 A2 1
ATOM   1843 O O   . GLU A2 1 106 ? -11.086 -13.820  6.269 1.00  97.40 0 A2 1
ATOM   1844 C CB  . GLU A2 1 106 ? -12.381 -11.646  8.348 1.00  97.40 0 A2 1
ATOM   1845 C CG  . GLU A2 1 106 ? -13.559 -12.511  7.910 1.00  97.40 0 A2 1
ATOM   1846 C CD  . GLU A2 1 106 ? -13.516 -13.928  8.465 1.00  97.40 0 A2 1
ATOM   1847 O OE1 . GLU A2 1 106 ? -13.053 -14.106  9.616 1.00  97.40 0 A2 1
ATOM   1848 O OE2 . GLU A2 1 106 ? -13.944 -14.865  7.755 1.00  97.40 -1 A2 1
ATOM   1849 N N   . VAL A2 1 107 ? -10.548 -11.702  5.742 1.00  97.47 0 A2 1
ATOM   1850 C CA  . VAL A2 1 107 ? -10.414 -12.035  4.325 1.00  97.47 0 A2 1
ATOM   1851 C C   . VAL A2 1 107 ? -9.258 -13.004  4.097 1.00  97.47 0 A2 1
ATOM   1852 O O   . VAL A2 1 107 ? -9.330 -13.877  3.235 1.00  97.47 0 A2 1
ATOM   1853 C CB  . VAL A2 1 107 ? -10.264 -10.784  3.426 1.00  97.47 0 A2 1
ATOM   1854 C CG1 . VAL A2 1 107 ? -11.503 -9.915  3.519 1.00  97.47 0 A2 1
ATOM   1855 C CG2 . VAL A2 1 107 ? -9.016 -9.982  3.794 1.00  97.47 0 A2 1
ATOM   1856 N N   . ALA A2 1 108 ? -8.191 -12.849  4.875 1.00  97.65 0 A2 1
ATOM   1857 C CA  . ALA A2 1 108 ? -7.061 -13.758  4.777 1.00  97.65 0 A2 1
ATOM   1858 C C   . ALA A2 1 108 ? -7.462 -15.158  5.238 1.00  97.65 0 A2 1
ATOM   1859 O O   . ALA A2 1 108 ? -7.153 -16.148  4.577 1.00  97.65 0 A2 1
ATOM   1860 C CB  . ALA A2 1 108 ? -5.887 -13.233  5.599 1.00  97.65 0 A2 1
ATOM   1861 N N   . ALA A2 1 109 ? -8.164 -15.229  6.365 1.00  97.08 0 A2 1
ATOM   1862 C CA  . ALA A2 1 109 ? -8.620 -16.508  6.896 1.00  97.08 0 A2 1
ATOM   1863 C C   . ALA A2 1 109 ? -9.599 -17.187  5.946 1.00  97.08 0 A2 1
ATOM   1864 O O   . ALA A2 1 109 ? -9.571 -18.406  5.783 1.00  97.08 0 A2 1
ATOM   1865 C CB  . ALA A2 1 109 ? -9.259 -16.310  8.268 1.00  97.08 0 A2 1
ATOM   1866 N N   . LYS A2 1 110 ? -10.469 -16.395  5.314 1.00  96.66 0 A2 1
ATOM   1867 C CA  . LYS A2 1 110 ? -11.445 -16.916  4.369 1.00  96.66 0 A2 1
ATOM   1868 C C   . LYS A2 1 110 ? -10.777 -17.655  3.216 1.00  96.66 0 A2 1
ATOM   1869 O O   . LYS A2 1 110 ? -11.310 -18.647  2.709 1.00  96.66 0 A2 1
ATOM   1870 C CB  . LYS A2 1 110 ? -12.311 -15.781  3.810 1.00  96.66 0 A2 1
ATOM   1871 C CG  . LYS A2 1 110 ? -13.330 -16.232  2.781 1.00  96.66 0 A2 1
ATOM   1872 C CD  . LYS A2 1 110 ? -14.193 -15.089  2.299 1.00  96.66 0 A2 1
ATOM   1873 C CE  . LYS A2 1 110 ? -15.182 -15.533  1.231 1.00  96.66 0 A2 1
ATOM   1874 N NZ  . LYS A2 1 110 ? -16.093 -16.611  1.709 1.00  96.66 1 A2 1
ATOM   1875 N N   . HIS A2 1 111 ? -9.611 -17.205  2.791 1.00  95.41 0 A2 1
ATOM   1876 C CA  . HIS A2 1 111 ? -8.873 -17.836  1.697 1.00  95.41 0 A2 1
ATOM   1877 C C   . HIS A2 1 111 ? -7.787 -18.795  2.182 1.00  95.41 0 A2 1
ATOM   1878 O O   . HIS A2 1 111 ? -6.952 -19.233  1.390 1.00  95.41 0 A2 1
ATOM   1879 C CB  . HIS A2 1 111 ? -8.271 -16.766  0.782 1.00  95.41 0 A2 1
ATOM   1880 C CG  . HIS A2 1 111 ? -9.299 -15.956  0.051 1.00  95.41 0 A2 1
ATOM   1881 N ND1 . HIS A2 1 111 ? -9.828 -14.787  0.555 1.00  95.41 0 A2 1
ATOM   1882 C CD2 . HIS A2 1 111 ? -9.906 -16.165 -1.138 1.00  95.41 0 A2 1
ATOM   1883 C CE1 . HIS A2 1 111 ? -10.710 -14.302 -0.298 1.00  95.41 0 A2 1
ATOM   1884 N NE2 . HIS A2 1 111 ? -10.781 -15.117 -1.332 1.00  95.41 0 A2 1
ATOM   1885 N N   . GLY A2 1 112 ? -7.808 -19.119  3.474 1.00  95.48 0 A2 1
ATOM   1886 C CA  . GLY A2 1 112 ? -6.876 -20.089  4.019 1.00  95.48 0 A2 1
ATOM   1887 C C   . GLY A2 1 112 ? -5.435 -19.634  4.154 1.00  95.48 0 A2 1
ATOM   1888 O O   . GLY A2 1 112 ? -4.521 -20.459  4.133 1.00  95.48 0 A2 1
ATOM   1889 N N   . PHE A2 1 113 ? -5.204 -18.346  4.303 1.00  97.60 0 A2 1
ATOM   1890 C CA  . PHE A2 1 113 ? -3.850 -17.808  4.430 1.00  97.60 0 A2 1
ATOM   1891 C C   . PHE A2 1 113 ? -3.379 -17.779  5.878 1.00  97.60 0 A2 1
ATOM   1892 O O   . PHE A2 1 113 ? -4.170 -17.611  6.809 1.00  97.60 0 A2 1
ATOM   1893 C CB  . PHE A2 1 113 ? -3.770 -16.396  3.849 1.00  97.60 0 A2 1
ATOM   1894 C CG  . PHE A2 1 113 ? -3.560 -16.347  2.360 1.00  97.60 0 A2 1
ATOM   1895 C CD1 . PHE A2 1 113 ? -4.386 -17.044  1.493 1.00  97.60 0 A2 1
ATOM   1896 C CD2 . PHE A2 1 113 ? -2.524 -15.590  1.825 1.00  97.60 0 A2 1
ATOM   1897 C CE1 . PHE A2 1 113 ? -4.190 -16.996  0.122 1.00  97.60 0 A2 1
ATOM   1898 C CE2 . PHE A2 1 113 ? -2.321 -15.531  0.457 1.00  97.60 0 A2 1
ATOM   1899 C CZ  . PHE A2 1 113 ? -3.157 -16.233 -0.396 1.00  97.60 0 A2 1
ATOM   1900 N N   . SER A2 1 114 ? -2.087 -17.938  6.063 1.00  96.62 0 A2 1
ATOM   1901 C CA  . SER A2 1 114 ? -1.456 -17.843  7.372 1.00  96.62 0 A2 1
ATOM   1902 C C   . SER A2 1 114 ? -0.334 -16.812  7.317 1.00  96.62 0 A2 1
ATOM   1903 O O   . SER A2 1 114 ?  0.033 -16.338  6.243 1.00  96.62 0 A2 1
ATOM   1904 C CB  . SER A2 1 114 ? -0.900 -19.202  7.810 1.00  96.62 0 A2 1
ATOM   1905 O OG  . SER A2 1 114 ?  0.180 -19.594  6.978 1.00  96.62 0 A2 1
ATOM   1906 N N   . ASP A2 1 115 ?  0.223 -16.461  8.489 1.00  96.76 0 A2 1
ATOM   1907 C CA  . ASP A2 1 115 ?  1.277 -15.453  8.602 1.00  96.76 0 A2 1
ATOM   1908 C C   . ASP A2 1 115 ?  0.863 -14.160  7.909 1.00  96.76 0 A2 1
ATOM   1909 O O   . ASP A2 1 115 ?  1.532 -13.665  6.999 1.00  96.76 0 A2 1
HETATM 1910 ZN ZN  . ZN  A 2 201 ? -6.602 -6.921 -10.189 1.00  62.15 0 A 1
ATOM   1911 C CB  . ASP A2 1 115 ?  2.601 -15.971  8.017 1.00  96.76 0 A2 1
HETATM 1912 ZN ZN  . ZN  A 2 202 ?  2.380 -19.266 -4.230 1.00  67.49 0 A 1
ATOM   1913 C CG  . ASP A2 1 115 ?  3.074 -17.251  8.685 1.00  96.76 0 A2 1
HETATM 1914 ZN ZN  . ZN  A 2 203 ? -9.143  1.180 -2.606 0.50  47.26 0 A 1
ATOM   1915 O OD1 . ASP A2 1 115 ?  2.805 -17.437  9.890 1.00  96.76 0 A2 1
HETATM 1916 ZN ZN  . ZN  A-2 2 201 ?  3.488  6.497 13.220 1.00  62.15 0 A-2 1
ATOM   1917 O OD2 . ASP A2 1 115 ?  3.720 -18.066  7.996 1.00  96.76 -1 A2 1
HETATM 1918 ZN ZN  . ZN  A-2 2 202 ?  1.613 19.705  3.702 1.00  67.49 0 A-2 1
ATOM   1919 N N   . VAL A2 1 116 ? -0.248 -13.605  8.363 1.00  97.05 0 A2 1
HETATM 1920 ZN ZN  . ZN  A-2 2 203 ? -2.431 -2.633  9.873 0.50  47.26 0 A-2 1
ATOM   1921 C CA  . VAL A2 1 116 ? -0.863 -12.460  7.712 1.00  97.05 0 A2 1
ATOM   1922 C C   . VAL A2 1 116 ? -0.275 -11.133  8.168 1.00  97.05 0 A2 1
ATOM   1923 O O   . VAL A2 1 116 ? -0.029 -10.917  9.353 1.00  97.05 0 A2 1
ATOM   1924 C CB  . VAL A2 1 116 ? -2.386 -12.457  7.944 1.00  97.05 0 A2 1
ATOM   1925 C CG1 . VAL A2 1 116 ? -3.034 -11.256  7.274 1.00  97.05 0 A2 1
ATOM   1926 C CG2 . VAL A2 1 116 ? -2.983 -13.755  7.415 1.00  97.05 0 A2 1
ATOM   1927 N N   . SER A2 1 117 ? -0.050 -10.243  7.217 1.00  96.98 0 A2 1
ATOM   1928 C CA  . SER A2 1 117 ?  0.357 -8.875  7.485 1.00  96.98 0 A2 1
ATOM   1929 C C   . SER A2 1 117 ? -0.329 -7.986  6.454 1.00  96.98 0 A2 1
ATOM   1930 O O   . SER A2 1 117 ? -0.879 -8.477  5.463 1.00  96.98 0 A2 1
ATOM   1931 C CB  . SER A2 1 117 ?  1.876 -8.713  7.389 1.00  96.98 0 A2 1
ATOM   1932 O OG  . SER A2 1 117 ?  2.279 -8.796  6.042 1.00  96.98 0 A2 1
ATOM   1933 N N   . HIS A2 1 118 ? -0.300 -6.686  6.685 1.00  98.23 0 A2 1
ATOM   1934 C CA  . HIS A2 1 118 ? -0.954 -5.772  5.754 1.00  98.23 0 A2 1
ATOM   1935 C C   . HIS A2 1 118 ? -0.387 -4.373  5.860 1.00  98.23 0 A2 1
ATOM   1936 O O   . HIS A2 1 118 ?  0.218 -4.013  6.870 1.00  98.23 0 A2 1
ATOM   1937 C CB  . HIS A2 1 118 ? -2.473 -5.732  6.003 1.00  98.23 0 A2 1
ATOM   1938 C CG  . HIS A2 1 118 ? -2.819 -5.214  7.365 1.00  98.23 0 A2 1
ATOM   1939 N ND1 . HIS A2 1 118 ? -2.847 -6.009  8.482 1.00  98.23 0 A2 1
ATOM   1940 C CD2 . HIS A2 1 118 ? -3.133 -3.961  7.784 1.00  98.23 0 A2 1
ATOM   1941 C CE1 . HIS A2 1 118 ? -3.167 -5.290  9.545 1.00  98.23 0 A2 1
ATOM   1942 N NE2 . HIS A2 1 118 ? -3.345 -4.033  9.143 1.00  98.23 0 A2 1
ATOM   1943 N N   . THR A2 1 119 ? -0.597 -3.593  4.811 1.00  96.74 0 A2 1
ATOM   1944 C CA  . THR A2 1 119 ? -0.253 -2.181  4.811 1.00  96.74 0 A2 1
ATOM   1945 C C   . THR A2 1 119 ? -1.444 -1.390  4.288 1.00  96.74 0 A2 1
ATOM   1946 O O   . THR A2 1 119 ? -2.104 -1.807  3.333 1.00  96.74 0 A2 1
ATOM   1947 C CB  . THR A2 1 119 ?  0.978 -1.883  3.937 1.00  96.74 0 A2 1
ATOM   1948 O OG1 . THR A2 1 119 ?  0.712 -2.237  2.572 1.00  96.74 0 A2 1
ATOM   1949 C CG2 . THR A2 1 119 ?  2.195 -2.657  4.426 1.00  96.74 0 A2 1
ATOM   1950 N N   . ILE A2 1 120 ? -1.714 -0.271  4.935 1.00  98.25 0 A2 1
ATOM   1951 C CA  . ILE A2 1 120 ? -2.798  0.608  4.528 1.00  98.25 0 A2 1
ATOM   1952 C C   . ILE A2 1 120 ? -2.273  2.033  4.522 1.00  98.25 0 A2 1
ATOM   1953 O O   . ILE A2 1 120 ? -1.775  2.524  5.535 1.00  98.25 0 A2 1
ATOM   1954 C CB  . ILE A2 1 120 ? -4.017  0.503  5.469 1.00  98.25 0 A2 1
ATOM   1955 C CG1 . ILE A2 1 120 ? -4.546 -0.936  5.498 1.00  98.25 0 A2 1
ATOM   1956 C CG2 . ILE A2 1 120 ? -5.120  1.465  5.012 1.00  98.25 0 A2 1
ATOM   1957 C CD1 . ILE A2 1 120 ? -5.622 -1.171  6.547 1.00  98.25 0 A2 1
ATOM   1958 N N   . GLU A2 1 121 ? -2.378  2.687  3.376 1.00  97.08 0 A2 1
ATOM   1959 C CA  . GLU A2 1 121 ? -1.948  4.072  3.240 1.00  97.08 0 A2 1
ATOM   1960 C C   . GLU A2 1 121 ? -3.065  4.898  2.617 1.00  97.08 0 A2 1
ATOM   1961 O O   . GLU A2 1 121 ? -3.678  4.487  1.634 1.00  97.08 0 A2 1
ATOM   1962 C CB  . GLU A2 1 121 ? -0.694  4.170  2.362 1.00  97.08 0 A2 1
ATOM   1963 C CG  . GLU A2 1 121 ?  0.529  3.472  2.931 1.00  97.08 0 A2 1
ATOM   1964 C CD  . GLU A2 1 121 ?  1.709  3.516  1.980 1.00  97.08 0 A2 1
ATOM   1965 O OE1 . GLU A2 1 121 ?  1.565  3.014  0.842 1.00  97.08 0 A2 1
ATOM   1966 O OE2 . GLU A2 1 121 ?  2.761  4.059  2.365 1.00  97.08 -1 A2 1
ATOM   1967 N N   . ILE A2 1 122 ? -3.326  6.056  3.206 1.00  98.36 0 A2 1
ATOM   1968 C CA  . ILE A2 1 122 ? -4.332  6.967  2.687 1.00  98.36 0 A2 1
ATOM   1969 C C   . ILE A2 1 122 ? -3.655  8.283  2.335 1.00  98.36 0 A2 1
ATOM   1970 O O   . ILE A2 1 122 ? -2.869  8.814  3.122 1.00  98.36 0 A2 1
ATOM   1971 C CB  . ILE A2 1 122 ? -5.461  7.206  3.710 1.00  98.36 0 A2 1
ATOM   1972 C CG1 . ILE A2 1 122 ? -6.098  5.872  4.110 1.00  98.36 0 A2 1
ATOM   1973 C CG2 . ILE A2 1 122 ? -6.518  8.144  3.124 1.00  98.36 0 A2 1
ATOM   1974 C CD1 . ILE A2 1 122 ? -7.047  5.981  5.289 1.00  98.36 0 A2 1
ATOM   1975 N N   . PHE A2 1 123 ? -3.947  8.800  1.149 1.00  97.92 0 A2 1
ATOM   1976 C CA  . PHE A2 1 123 ? -3.358 10.046  0.682 1.00  97.92 0 A2 1
ATOM   1977 C C   . PHE A2 1 123 ? -4.438 11.051  0.327 1.00  97.92 0 A2 1
ATOM   1978 O O   . PHE A2 1 123 ? -5.527 10.683 -0.110 1.00  97.92 0 A2 1
ATOM   1979 C CB  . PHE A2 1 123 ? -2.466  9.801 -0.540 1.00  97.92 0 A2 1
ATOM   1980 C CG  . PHE A2 1 123 ? -1.366  8.809 -0.297 1.00  97.92 0 A2 1
ATOM   1981 C CD1 . PHE A2 1 123 ? -0.172  9.201  0.287 1.00  97.92 0 A2 1
ATOM   1982 C CD2 . PHE A2 1 123 ? -1.533  7.479 -0.645 1.00  97.92 0 A2 1
ATOM   1983 C CE1 . PHE A2 1 123 ?  0.842  8.287  0.518 1.00  97.92 0 A2 1
ATOM   1984 C CE2 . PHE A2 1 123 ? -0.522  6.555 -0.414 1.00  97.92 0 A2 1
ATOM   1985 C CZ  . PHE A2 1 123 ?  0.664  6.961  0.169 1.00  97.92 0 A2 1
ATOM   1986 N N   . GLY A2 1 124 ? -4.127 12.319  0.508 1.00  98.13 0 A2 1
ATOM   1987 C CA  . GLY A2 1 124 ? -5.058 13.373  0.178 1.00  98.13 0 A2 1
ATOM   1988 C C   . GLY A2 1 124 ? -4.410 14.734  0.310 1.00  98.13 0 A2 1
ATOM   1989 O O   . GLY A2 1 124 ? -3.194 14.841  0.490 1.00  98.13 0 A2 1
ATOM   1990 N N   . THR A2 1 125 ? -5.207 15.787  0.219 1.00  97.62 0 A2 1
ATOM   1991 C CA  . THR A2 1 125 ? -4.727 17.146  0.394 1.00  97.62 0 A2 1
ATOM   1992 C C   . THR A2 1 125 ? -5.378 17.735  1.639 1.00  97.62 0 A2 1
ATOM   1993 O O   . THR A2 1 125 ? -6.602 17.749  1.756 1.00  97.62 0 A2 1
ATOM   1994 C CB  . THR A2 1 125 ? -5.050 18.009 -0.836 1.00  97.62 0 A2 1
ATOM   1995 O OG1 . THR A2 1 125 ? -4.541 17.378 -2.015 1.00  97.62 0 A2 1
ATOM   1996 C CG2 . THR A2 1 125 ? -4.427 19.391 -0.710 1.00  97.62 0 A2 1
ATOM   1997 N N   . CYS A2 1 126 ? -4.558 18.192  2.575 1.00  95.26 0 A2 1
ATOM   1998 C CA  . CYS A2 1 126 ? -5.079 18.697  3.838 1.00  95.26 0 A2 1
ATOM   1999 C C   . CYS A2 1 126 ? -5.708 20.078  3.686 1.00  95.26 0 A2 1
ATOM   2000 O O   . CYS A2 1 126 ? -5.555 20.739  2.659 1.00  95.26 0 A2 1
ATOM   2001 C CB  . CYS A2 1 126 ? -3.975 18.731  4.898 1.00  95.26 0 A2 1
ATOM   2002 S SG  . CYS A2 1 126 ? -2.751 20.036  4.679 1.00  95.26 0 A2 1
ATOM   2003 N N   . SER A2 1 127 ? -6.425 20.516  4.734 1.00  92.03 0 A2 1
ATOM   2004 C CA  . SER A2 1 127 ? -7.113 21.800  4.710 1.00  92.03 0 A2 1
ATOM   2005 C C   . SER A2 1 127 ? -6.147 22.977  4.592 1.00  92.03 0 A2 1
ATOM   2006 O O   . SER A2 1 127 ? -6.477 23.990  3.981 1.00  92.03 0 A2 1
ATOM   2007 C CB  . SER A2 1 127 ? -7.980 21.952  5.963 1.00  92.03 0 A2 1
ATOM   2008 O OG  . SER A2 1 127 ? -7.193 21.915  7.140 1.00  92.03 0 A2 1
ATOM   2009 N N   . GLU A2 1 128 ? -4.957 22.839  5.176 1.00  91.04 0 A2 1
ATOM   2010 C CA  . GLU A2 1 128 ? -3.954 23.892  5.073 1.00  91.04 0 A2 1
ATOM   2011 C C   . GLU A2 1 128 ? -3.462 24.062  3.641 1.00  91.04 0 A2 1
ATOM   2012 O O   . GLU A2 1 128 ? -3.251 25.185  3.179 1.00  91.04 0 A2 1
ATOM   2013 C CB  . GLU A2 1 128 ? -2.761 23.605  5.984 1.00  91.04 0 A2 1
ATOM   2014 C CG  . GLU A2 1 128 ? -3.097 23.516  7.468 1.00  91.04 0 A2 1
ATOM   2015 C CD  . GLU A2 1 128 ? -3.597 24.832  8.038 1.00  91.04 0 A2 1
ATOM   2016 O OE1 . GLU A2 1 128 ? -4.370 24.786  9.023 1.00  91.04 0 A2 1
ATOM   2017 O OE2 . GLU A2 1 128 ? -3.226 25.897  7.514 1.00  91.04 -1 A2 1
ATOM   2018 N N   . CYS A2 1 129 ? -3.268 22.960  2.931 1.00  95.30 0 A2 1
ATOM   2019 C CA  . CYS A2 1 129 ? -2.797 22.994  1.551 1.00  95.30 0 A2 1
ATOM   2020 C C   . CYS A2 1 129 ? -3.884 23.404  0.556 1.00  95.30 0 A2 1
ATOM   2021 O O   . CYS A2 1 129 ? -3.580 23.659 -0.612 1.00  95.30 0 A2 1
ATOM   2022 C CB  . CYS A2 1 129 ? -2.207 21.640  1.150 1.00  95.30 0 A2 1
ATOM   2023 S SG  . CYS A2 1 129 ? -0.536 21.348  1.780 1.00  95.30 0 A2 1
ATOM   2024 N N   . ARG A2 1 130 ? -5.123 23.464  0.997 1.00  92.51 0 A2 1
ATOM   2025 C CA  . ARG A2 1 130 ? -6.207 23.970  0.163 1.00  92.51 0 A2 1
ATOM   2026 C C   . ARG A2 1 130 ? -6.288 25.491  0.246 1.00  92.51 0 A2 1
ATOM   2027 O O   . ARG A2 1 130 ? -7.196 26.100 -0.318 1.00  92.51 0 A2 1
ATOM   2028 C CB  . ARG A2 1 130 ? -7.546 23.353  0.567 1.00  92.51 0 A2 1
ATOM   2029 C CG  . ARG A2 1 130 ? -7.686 21.878  0.206 1.00  92.51 0 A2 1
ATOM   2030 C CD  . ARG A2 1 130 ? -9.139 21.454  0.182 1.00  92.51 0 A2 1
ATOM   2031 N NE  . ARG A2 1 130 ? -9.773 21.591  1.490 1.00  92.51 0 A2 1
ATOM   2032 C CZ  . ARG A2 1 130 ? -9.835 20.631  2.407 1.00  92.51 0 A2 1
ATOM   2033 N NH1 . ARG A2 1 130 ? -9.293 19.441  2.161 1.00  92.51 1 A2 1
ATOM   2034 N NH2 . ARG A2 1 130 ? -10.440 20.859  3.570 1.00  92.51 0 A2 1
ATOM   2035 N N   . SER A2 1 131 ? -5.331 26.092  0.936 1.00  70.31 0 A2 1
ATOM   2036 C CA  . SER A2 1 131 ? -5.218 27.538  1.113 1.00  70.31 0 A2 1
ATOM   2037 C C   . SER A2 1 131 ? -6.350 28.085  1.973 1.00  70.31 0 A2 1
ATOM   2038 O O   . SER A2 1 131 ? -6.566 27.578  3.077 1.00  70.31 0 A2 1
ATOM   2039 C CB  . SER A2 1 131 ? -5.166 28.247 -0.244 1.00  70.31 0 A2 1
ATOM   2040 O OG  . SER A2 1 131 ? -4.947 29.642 -0.063 1.00  70.31 0 A2 1
