# 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 ? 40.095 -22.780 -22.722 1.00  48.97 0 A 1
ATOM   2   C CA  . MET A 1 1 ? 41.105 -22.553 -21.687 1.00  48.97 0 A 1
ATOM   3   C C   . MET A 1 1 ? 40.500 -22.744 -20.297 1.00  48.97 0 A 1
ATOM   4   O O   . MET A 1 1 ? 40.573 -23.826 -19.719 1.00  48.97 0 A 1
ATOM   5   C CB  . MET A 1 1 ? 41.707 -21.155 -21.816 1.00  48.97 0 A 1
ATOM   6   C CG  . MET A 1 1 ? 42.768 -20.845 -20.782 1.00  48.97 0 A 1
ATOM   7   S SD  . MET A 1 1 ? 44.207 -21.932 -20.887 1.00  48.97 0 A 1
ATOM   8   C CE  . MET A 1 1 ? 45.171 -21.297 -19.505 1.00  48.97 0 A 1
ATOM   9   N N   . ALA A 1 2 ? 39.915 -21.710 -19.767 1.00  57.42 0 A 1
ATOM   10  C CA  . ALA A 1 2 ? 39.265 -21.785 -18.469 1.00  57.42 0 A 1
ATOM   11  C C   . ALA A 1 2 ? 37.806 -22.184 -18.635 1.00  57.42 0 A 1
ATOM   12  O O   . ALA A 1 2 ? 37.093 -21.622 -19.460 1.00  57.42 0 A 1
ATOM   13  C CB  . ALA A 1 2 ? 39.360 -20.448 -17.742 1.00  57.42 0 A 1
ATOM   14  N N   . ASN A 1 3 ? 37.381 -23.134 -17.844 1.00  68.29 0 A 1
ATOM   15  C CA  . ASN A 1 3 ? 36.009 -23.605 -17.857 1.00  68.29 0 A 1
ATOM   16  C C   . ASN A 1 3 ? 35.302 -23.158 -16.583 1.00  68.29 0 A 1
ATOM   17  O O   . ASN A 1 3 ? 35.933 -22.713 -15.626 1.00  68.29 0 A 1
ATOM   18  C CB  . ASN A 1 3 ? 35.977 -25.129 -17.994 1.00  68.29 0 A 1
ATOM   19  C CG  . ASN A 1 3 ? 34.607 -25.655 -18.380 1.00  68.29 0 A 1
ATOM   20  O OD1 . ASN A 1 3 ? 33.739 -24.914 -18.823 1.00  68.29 0 A 1
ATOM   21  N ND2 . ASN A 1 3 ? 34.423 -26.957 -18.224 1.00  68.29 0 A 1
ATOM   22  N N   . PHE A 1 4 ? 33.993 -23.260 -16.587 1.00  86.00 0 A 1
ATOM   23  C CA  . PHE A 1 4 ? 33.213 -22.920 -15.407 1.00  86.00 0 A 1
ATOM   24  C C   . PHE A 1 4 ? 32.127 -23.951 -15.184 1.00  86.00 0 A 1
ATOM   25  O O   . PHE A 1 4 ? 31.776 -24.718 -16.078 1.00  86.00 0 A 1
ATOM   26  C CB  . PHE A 1 4 ? 32.606 -21.512 -15.515 1.00  86.00 0 A 1
ATOM   27  C CG  . PHE A 1 4 ? 31.513 -21.406 -16.540 1.00  86.00 0 A 1
ATOM   28  C CD1 . PHE A 1 4 ? 30.188 -21.636 -16.190 1.00  86.00 0 A 1
ATOM   29  C CD2 . PHE A 1 4 ? 31.809 -21.074 -17.850 1.00  86.00 0 A 1
ATOM   30  C CE1 . PHE A 1 4 ? 29.173 -21.537 -17.129 1.00  86.00 0 A 1
ATOM   31  C CE2 . PHE A 1 4 ? 30.799 -20.975 -18.797 1.00  86.00 0 A 1
ATOM   32  C CZ  . PHE A 1 4 ? 29.478 -21.207 -18.436 1.00  86.00 0 A 1
ATOM   33  N N   . THR A 1 5 ? 31.598 -23.968 -13.977 1.00  87.40 0 A 1
ATOM   34  C CA  . THR A 1 5 ? 30.532 -24.879 -13.590 1.00  87.40 0 A 1
ATOM   35  C C   . THR A 1 5 ? 29.332 -24.084 -13.109 1.00  87.40 0 A 1
ATOM   36  O O   . THR A 1 5 ? 29.386 -22.859 -12.974 1.00  87.40 0 A 1
ATOM   37  C CB  . THR A 1 5 ? 30.989 -25.829 -12.471 1.00  87.40 0 A 1
ATOM   38  O OG1 . THR A 1 5 ? 31.213 -25.073 -11.281 1.00  87.40 0 A 1
ATOM   39  C CG2 . THR A 1 5 ? 32.268 -26.553 -12.859 1.00  87.40 0 A 1
ATOM   40  N N   . VAL A 1 6 ? 28.247 -24.793 -12.858 1.00  88.35 0 A 1
ATOM   41  C CA  . VAL A 1 6 ? 27.075 -24.148 -12.293 1.00  88.35 0 A 1
ATOM   42  C C   . VAL A 1 6 ? 27.402 -23.558 -10.926 1.00  88.35 0 A 1
ATOM   43  O O   . VAL A 1 6 ? 26.898 -22.498 -10.554 1.00  88.35 0 A 1
ATOM   44  C CB  . VAL A 1 6 ? 25.899 -25.133 -12.199 1.00  88.35 0 A 1
ATOM   45  C CG1 . VAL A 1 6 ? 24.716 -24.496 -11.485 1.00  88.35 0 A 1
ATOM   46  C CG2 . VAL A 1 6 ? 25.490 -25.590 -13.590 1.00  88.35 0 A 1
ATOM   47  N N   . ALA A 1 7 ? 28.265 -24.232 -10.178 1.00  89.33 0 A 1
ATOM   48  C CA  . ALA A 1 7 ? 28.710 -23.702 -8.898 1.00  89.33 0 A 1
ATOM   49  C C   . ALA A 1 7 ? 29.448 -22.383 -9.070 1.00  89.33 0 A 1
ATOM   50  O O   . ALA A 1 7 ? 29.357 -21.496 -8.217 1.00  89.33 0 A 1
ATOM   51  C CB  . ALA A 1 7 ? 29.595 -24.721 -8.182 1.00  89.33 0 A 1
ATOM   52  N N   . ASP A 1 8 ? 30.189 -22.248 -10.166 1.00  90.18 0 A 1
ATOM   53  C CA  . ASP A 1 8 ? 30.861 -20.989 -10.458 1.00  90.18 0 A 1
ATOM   54  C C   . ASP A 1 8 ? 29.858 -19.875 -10.744 1.00  90.18 0 A 1
ATOM   55  O O   . ASP A 1 8 ? 30.073 -18.725 -10.352 1.00  90.18 0 A 1
ATOM   56  C CB  . ASP A 1 8 ? 31.813 -21.152 -11.646 1.00  90.18 0 A 1
ATOM   57  C CG  . ASP A 1 8 ? 32.988 -22.061 -11.333 1.00  90.18 0 A 1
ATOM   58  O OD1 . ASP A 1 8 ? 33.445 -22.072 -10.171 1.00  90.18 0 A 1
ATOM   59  O OD2 . ASP A 1 8 ? 33.456 -22.764 -12.254 1.00  90.18 -1 A 1
ATOM   60  N N   . VAL A 1 9 ? 28.778 -20.205 -11.436 1.00  93.32 0 A 1
ATOM   61  C CA  . VAL A 1 9 ? 27.727 -19.229 -11.678 1.00  93.32 0 A 1
ATOM   62  C C   . VAL A 1 9 ? 27.134 -18.757 -10.356 1.00  93.32 0 A 1
ATOM   63  O O   . VAL A 1 9 ? 26.920 -17.560 -10.140 1.00  93.32 0 A 1
ATOM   64  C CB  . VAL A 1 9 ? 26.632 -19.819 -12.583 1.00  93.32 0 A 1
ATOM   65  C CG1 . VAL A 1 9 ? 25.484 -18.836 -12.744 1.00  93.32 0 A 1
ATOM   66  C CG2 . VAL A 1 9 ? 27.213 -20.187 -13.942 1.00  93.32 0 A 1
ATOM   67  N N   . LYS A 1 10 ? 26.878 -19.697 -9.454 1.00  91.13 0 A 1
ATOM   68  C CA  . LYS A 1 10 ? 26.343 -19.357 -8.142 1.00  91.13 0 A 1
ATOM   69  C C   . LYS A 1 10 ? 27.307 -18.481 -7.358 1.00  91.13 0 A 1
ATOM   70  O O   . LYS A 1 10 ? 26.894 -17.531 -6.688 1.00  91.13 0 A 1
ATOM   71  C CB  . LYS A 1 10 ? 26.022 -20.630 -7.361 1.00  91.13 0 A 1
ATOM   72  C CG  . LYS A 1 10 ? 25.433 -20.400 -5.988 1.00  91.13 0 A 1
ATOM   73  C CD  . LYS A 1 10 ? 25.097 -21.710 -5.300 1.00  91.13 0 A 1
ATOM   74  C CE  . LYS A 1 10 ? 24.517 -21.493 -3.920 1.00  91.13 0 A 1
ATOM   75  N NZ  . LYS A 1 10 ? 24.181 -22.779 -3.246 1.00  91.13 1 A 1
ATOM   76  N N   . ARG A 1 11 ? 28.587 -18.781 -7.435 1.00  90.03 0 A 1
ATOM   77  C CA  . ARG A 1 11 ? 29.585 -17.993 -6.722 1.00  90.03 0 A 1
ATOM   78  C C   . ARG A 1 11 ? 29.658 -16.569 -7.265 1.00  90.03 0 A 1
ATOM   79  O O   . ARG A 1 11 ? 29.724 -15.603 -6.499 1.00  90.03 0 A 1
ATOM   80  C CB  . ARG A 1 11 ? 30.957 -18.676 -6.808 1.00  90.03 0 A 1
ATOM   81  C CG  . ARG A 1 11 ? 32.070 -17.934 -6.082 1.00  90.03 0 A 1
ATOM   82  C CD  . ARG A 1 11 ? 33.277 -18.816 -5.847 1.00  90.03 0 A 1
ATOM   83  N NE  . ARG A 1 11 ? 33.891 -19.306 -7.078 1.00  90.03 0 A 1
ATOM   84  C CZ  . ARG A 1 11 ? 35.020 -18.834 -7.615 1.00  90.03 0 A 1
ATOM   85  N NH1 . ARG A 1 11 ? 35.662 -17.838 -7.038 1.00  90.03 1 A 1
ATOM   86  N NH2 . ARG A 1 11 ? 35.492 -19.369 -8.730 1.00  90.03 0 A 1
ATOM   87  N N   . LEU A 1 12 ? 29.651 -16.431 -8.591 1.00  91.11 0 A 1
ATOM   88  C CA  . LEU A 1 12 ? 29.687 -15.102 -9.191 1.00  91.11 0 A 1
ATOM   89  C C   . LEU A 1 12 ? 28.446 -14.304 -8.819 1.00  91.11 0 A 1
ATOM   90  O O   . LEU A 1 12 ? 28.521 -13.102 -8.550 1.00  91.11 0 A 1
ATOM   91  C CB  . LEU A 1 12 ? 29.821 -15.209 -10.708 1.00  91.11 0 A 1
ATOM   92  C CG  . LEU A 1 12 ? 29.912 -13.891 -11.473 1.00  91.11 0 A 1
ATOM   93  C CD1 . LEU A 1 12 ? 31.095 -13.065 -10.997 1.00  91.11 0 A 1
ATOM   94  C CD2 . LEU A 1 12 ? 30.012 -14.163 -12.968 1.00  91.11 0 A 1
ATOM   95  N N   . ARG A 1 13 ? 27.310 -14.958 -8.805 1.00  89.93 0 A 1
ATOM   96  C CA  . ARG A 1 13 ? 26.075 -14.309 -8.393 1.00  89.93 0 A 1
ATOM   97  C C   . ARG A 1 13 ? 26.158 -13.828 -6.952 1.00  89.93 0 A 1
ATOM   98  O O   . ARG A 1 13 ? 25.709 -12.724 -6.628 1.00  89.93 0 A 1
ATOM   99  C CB  . ARG A 1 13 ? 24.900 -15.257 -8.578 1.00  89.93 0 A 1
ATOM   100 C CG  . ARG A 1 13 ? 23.574 -14.733 -8.067 1.00  89.93 0 A 1
ATOM   101 C CD  . ARG A 1 13 ? 22.482 -15.731 -8.355 1.00  89.93 0 A 1
ATOM   102 N NE  . ARG A 1 13 ? 21.216 -15.392 -7.746 1.00  89.93 0 A 1
ATOM   103 C CZ  . ARG A 1 13 ? 20.354 -14.504 -8.227 1.00  89.93 0 A 1
ATOM   104 N NH1 . ARG A 1 13 ? 20.632 -13.822 -9.326 1.00  89.93 1 A 1
ATOM   105 N NH2 . ARG A 1 13 ? 19.219 -14.299 -7.600 1.00  89.93 0 A 1
ATOM   106 N N   . ALA A 1 14 ? 26.709 -14.652 -6.075 1.00  86.08 0 A 1
ATOM   107 C CA  . ALA A 1 14 ? 26.871 -14.258 -4.682 1.00  86.08 0 A 1
ATOM   108 C C   . ALA A 1 14 ? 27.782 -13.047 -4.545 1.00  86.08 0 A 1
ATOM   109 O O   . ALA A 1 14 ? 27.582 -12.206 -3.665 1.00  86.08 0 A 1
ATOM   110 C CB  . ALA A 1 14 ? 27.407 -15.430 -3.865 1.00  86.08 0 A 1
ATOM   111 N N   . LEU A 1 15 ? 28.782 -12.934 -5.408 1.00  83.76 0 A 1
ATOM   112 C CA  . LEU A 1 15 ? 29.722 -11.825 -5.353 1.00  83.76 0 A 1
ATOM   113 C C   . LEU A 1 15 ? 29.142 -10.538 -5.919 1.00  83.76 0 A 1
ATOM   114 O O   . LEU A 1 15 ? 29.448 -9.446 -5.430 1.00  83.76 0 A 1
ATOM   115 C CB  . LEU A 1 15 ? 31.005 -12.181 -6.106 1.00  83.76 0 A 1
ATOM   116 C CG  . LEU A 1 15 ? 31.899 -13.257 -5.489 1.00  83.76 0 A 1
ATOM   117 C CD1 . LEU A 1 15 ? 33.016 -13.624 -6.461 1.00  83.76 0 A 1
ATOM   118 C CD2 . LEU A 1 15 ? 32.481 -12.774 -4.171 1.00  83.76 0 A 1
ATOM   119 N N   . THR A 1 16 ? 28.324 -10.639 -6.957 1.00  81.66 0 A 1
ATOM   120 C CA  . THR A 1 16 ? 27.883 -9.460 -7.694 1.00  81.66 0 A 1
ATOM   121 C C   . THR A 1 16 ? 26.405 -9.142 -7.539 1.00  81.66 0 A 1
ATOM   122 O O   . THR A 1 16 ? 26.003 -8.000 -7.755 1.00  81.66 0 A 1
ATOM   123 C CB  . THR A 1 16 ? 28.172 -9.611 -9.193 1.00  81.66 0 A 1
ATOM   124 O OG1 . THR A 1 16 ? 27.366 -10.657 -9.736 1.00  81.66 0 A 1
ATOM   125 C CG2 . THR A 1 16 ? 29.641 -9.940 -9.426 1.00  81.66 0 A 1
ATOM   126 N N   . GLY A 1 17 ? 25.577 -10.113 -7.191 1.00  80.94 0 A 1
ATOM   127 C CA  . GLY A 1 17 ? 24.146 -9.904 -7.137 1.00  80.94 0 A 1
ATOM   128 C C   . GLY A 1 17 ? 23.473 -9.848 -8.491 1.00  80.94 0 A 1
ATOM   129 O O   . GLY A 1 17 ? 22.283 -9.544 -8.578 1.00  80.94 0 A 1
ATOM   130 N N   . ALA A 1 18 ? 24.200 -10.151 -9.552 1.00  84.26 0 A 1
ATOM   131 C CA  . ALA A 1 18 ? 23.664 -10.087 -10.901 1.00  84.26 0 A 1
ATOM   132 C C   . ALA A 1 18 ? 22.731 -11.259 -11.176 1.00  84.26 0 A 1
ATOM   133 O O   . ALA A 1 18 ? 22.701 -12.251 -10.448 1.00  84.26 0 A 1
ATOM   134 C CB  . ALA A 1 18 ? 24.789 -10.057 -11.934 1.00  84.26 0 A 1
ATOM   135 N N   . GLY A 1 19 ? 21.963 -11.139 -12.241 1.00  88.54 0 A 1
ATOM   136 C CA  . GLY A 1 19 ? 21.058 -12.198 -12.643 1.00  88.54 0 A 1
ATOM   137 C C   . GLY A 1 19 ? 21.788 -13.475 -13.006 1.00  88.54 0 A 1
ATOM   138 O O   . GLY A 1 19 ? 22.948 -13.455 -13.420 1.00  88.54 0 A 1
ATOM   139 N N   . MET A 1 20 ? 21.086 -14.589 -12.865 1.00  91.89 0 A 1
ATOM   140 C CA  . MET A 1 20 ? 21.713 -15.895 -13.045 1.00  91.89 0 A 1
ATOM   141 C C   . MET A 1 20 ? 22.236 -16.079 -14.464 1.00  91.89 0 A 1
ATOM   142 O O   . MET A 1 20 ? 23.370 -16.507 -14.666 1.00  91.89 0 A 1
ATOM   143 C CB  . MET A 1 20 ? 20.717 -17.000 -12.696 1.00  91.89 0 A 1
ATOM   144 C CG  . MET A 1 20 ? 21.355 -18.355 -12.476 1.00  91.89 0 A 1
ATOM   145 S SD  . MET A 1 20 ? 22.160 -18.455 -10.869 1.00  91.89 0 A 1
ATOM   146 C CE  . MET A 1 20 ? 20.747 -18.334 -9.773 1.00  91.89 0 A 1
ATOM   147 N N   . LEU A 1 21 ? 21.408 -15.768 -15.450 1.00  92.83 0 A 1
ATOM   148 C CA  . LEU A 1 21 ? 21.829 -15.946 -16.832 1.00  92.83 0 A 1
ATOM   149 C C   . LEU A 1 21 ? 22.916 -14.949 -17.213 1.00  92.83 0 A 1
ATOM   150 O O   . LEU A 1 21 ? 23.807 -15.269 -18.004 1.00  92.83 0 A 1
ATOM   151 C CB  . LEU A 1 21 ? 20.634 -15.821 -17.778 1.00  92.83 0 A 1
ATOM   152 C CG  . LEU A 1 21 ? 20.894 -16.179 -19.238 1.00  92.83 0 A 1
ATOM   153 C CD1 . LEU A 1 21 ? 21.404 -17.606 -19.365 1.00  92.83 0 A 1
ATOM   154 C CD2 . LEU A 1 21 ? 19.624 -15.993 -20.067 1.00  92.83 0 A 1
ATOM   155 N N   . ASP A 1 22 ? 22.858 -13.750 -16.657 1.00  87.40 0 A 1
ATOM   156 C CA  . ASP A 1 22 ? 23.919 -12.780 -16.893 1.00  87.40 0 A 1
ATOM   157 C C   . ASP A 1 22 ? 25.255 -13.303 -16.391 1.00  87.40 0 A 1
ATOM   158 O O   . ASP A 1 22 ? 26.290 -13.119 -17.035 1.00  87.40 0 A 1
ATOM   159 C CB  . ASP A 1 22 ? 23.594 -11.445 -16.217 1.00  87.40 0 A 1
ATOM   160 C CG  . ASP A 1 22 ? 22.503 -10.675 -16.944 1.00  87.40 0 A 1
ATOM   161 O OD1 . ASP A 1 22 ? 22.269 -10.940 -18.138 1.00  87.40 0 A 1
ATOM   162 O OD2 . ASP A 1 22 ? 21.890 -9.783 -16.309 1.00  87.40 -1 A 1
ATOM   163 N N   . CYS A 1 23 ? 25.246 -13.948 -15.227 1.00  91.95 0 A 1
ATOM   164 C CA  . CYS A 1 23 ? 26.471 -14.518 -14.684 1.00  91.95 0 A 1
ATOM   165 C C   . CYS A 1 23 ? 27.023 -15.601 -15.599 1.00  91.95 0 A 1
ATOM   166 O O   . CYS A 1 23 ? 28.230 -15.651 -15.858 1.00  91.95 0 A 1
ATOM   167 C CB  . CYS A 1 23 ? 26.222 -15.074 -13.281 1.00  91.95 0 A 1
ATOM   168 S SG  . CYS A 1 23 ? 25.943 -13.805 -12.023 1.00  91.95 0 A 1
ATOM   169 N N   . LYS A 1 24 ? 26.150 -16.469 -16.093 1.00  93.10 0 A 1
ATOM   170 C CA  . LYS A 1 24 ? 26.603 -17.514 -16.997 1.00  93.10 0 A 1
ATOM   171 C C   . LYS A 1 24 ? 27.163 -16.928 -18.285 1.00  93.10 0 A 1
ATOM   172 O O   . LYS A 1 24 ? 28.221 -17.348 -18.763 1.00  93.10 0 A 1
ATOM   173 C CB  . LYS A 1 24 ? 25.464 -18.481 -17.313 1.00  93.10 0 A 1
ATOM   174 C CG  . LYS A 1 24 ? 25.859 -19.579 -18.286 1.00  93.10 0 A 1
ATOM   175 C CD  . LYS A 1 24 ? 24.708 -20.506 -18.612 1.00  93.10 0 A 1
ATOM   176 C CE  . LYS A 1 24 ? 25.127 -21.567 -19.612 1.00  93.10 0 A 1
ATOM   177 N NZ  . LYS A 1 24 ? 24.012 -22.484 -19.965 1.00  93.10 1 A 1
ATOM   178 N N   . SER A 1 25 ? 26.473 -15.953 -18.851 1.00  90.27 0 A 1
ATOM   179 C CA  . SER A 1 25 ? 26.897 -15.376 -20.119 1.00  90.27 0 A 1
ATOM   180 C C   . SER A 1 25 ? 28.261 -14.715 -20.009 1.00  90.27 0 A 1
ATOM   181 O O   . SER A 1 25 ? 29.113 -14.871 -20.887 1.00  90.27 0 A 1
ATOM   182 C CB  . SER A 1 25 ? 25.865 -14.362 -20.614 1.00  90.27 0 A 1
ATOM   183 O OG  . SER A 1 25 ? 24.622 -14.996 -20.865 1.00  90.27 0 A 1
ATOM   184 N N   . VAL A 1 26 ? 28.483 -13.986 -18.927 1.00  90.47 0 A 1
ATOM   185 C CA  . VAL A 1 26 ? 29.749 -13.275 -18.794 1.00  90.47 0 A 1
ATOM   186 C C   . VAL A 1 26 ? 30.884 -14.245 -18.485 1.00  90.47 0 A 1
ATOM   187 O O   . VAL A 1 26 ? 32.031 -14.003 -18.862 1.00  90.47 0 A 1
ATOM   188 C CB  . VAL A 1 26 ? 29.652 -12.166 -17.716 1.00  90.47 0 A 1
ATOM   189 C CG1 . VAL A 1 26 ? 29.731 -12.748 -16.322 1.00  90.47 0 A 1
ATOM   190 C CG2 . VAL A 1 26 ? 30.740 -11.130 -17.944 1.00  90.47 0 A 1
ATOM   191 N N   . LEU A 1 27 ? 30.591 -15.348 -17.819 1.00  93.16 0 A 1
ATOM   192 C CA  . LEU A 1 27 ? 31.611 -16.362 -17.599 1.00  93.16 0 A 1
ATOM   193 C C   . LEU A 1 27 ? 32.014 -17.026 -18.908 1.00  93.16 0 A 1
ATOM   194 O O   . LEU A 1 27 ? 33.181 -17.372 -19.098 1.00  93.16 0 A 1
ATOM   195 C CB  . LEU A 1 27 ? 31.125 -17.407 -16.595 1.00  93.16 0 A 1
ATOM   196 C CG  . LEU A 1 27 ? 31.156 -16.987 -15.128 1.00  93.16 0 A 1
ATOM   197 C CD1 . LEU A 1 27 ? 30.421 -18.007 -14.266 1.00  93.16 0 A 1
ATOM   198 C CD2 . LEU A 1 27 ? 32.592 -16.826 -14.653 1.00  93.16 0 A 1
ATOM   199 N N   . VAL A 1 28 ? 31.057 -17.217 -19.800 1.00  90.86 0 A 1
ATOM   200 C CA  . VAL A 1 28 ? 31.375 -17.722 -21.125 1.00  90.86 0 A 1
ATOM   201 C C   . VAL A 1 28 ? 32.270 -16.736 -21.865 1.00  90.86 0 A 1
ATOM   202 O O   . VAL A 1 28 ? 33.285 -17.116 -22.455 1.00  90.86 0 A 1
ATOM   203 C CB  . VAL A 1 28 ? 30.094 -18.003 -21.932 1.00  90.86 0 A 1
ATOM   204 C CG1 . VAL A 1 28 ? 30.438 -18.348 -23.377 1.00  90.86 0 A 1
ATOM   205 C CG2 . VAL A 1 28 ? 29.300 -19.124 -21.287 1.00  90.86 0 A 1
ATOM   206 N N   . GLU A 1 29 ? 31.916 -15.465 -21.829 1.00  88.58 0 A 1
ATOM   207 C CA  . GLU A 1 29 ? 32.661 -14.441 -22.550 1.00  88.58 0 A 1
ATOM   208 C C   . GLU A 1 29 ? 34.073 -14.269 -22.018 1.00  88.58 0 A 1
ATOM   209 O O   . GLU A 1 29 ? 34.996 -13.956 -22.775 1.00  88.58 0 A 1
ATOM   210 C CB  . GLU A 1 29 ? 31.918 -13.108 -22.481 1.00  88.58 0 A 1
ATOM   211 C CG  . GLU A 1 29 ? 30.567 -13.112 -23.172 1.00  88.58 0 A 1
ATOM   212 C CD  . GLU A 1 29 ? 29.787 -11.834 -22.933 1.00  88.58 0 A 1
ATOM   213 O OE1 . GLU A 1 29 ? 30.274 -10.965 -22.187 1.00  88.58 0 A 1
ATOM   214 O OE2 . GLU A 1 29 ? 28.685 -11.706 -23.486 1.00  88.58 -1 A 1
ATOM   215 N N   . THR A 1 30 ? 34.251 -14.478 -20.725 1.00  89.77 0 A 1
ATOM   216 C CA  . THR A 1 30 ? 35.555 -14.291 -20.097 1.00  89.77 0 A 1
ATOM   217 C C   . THR A 1 30 ? 36.298 -15.600 -19.877 1.00  89.77 0 A 1
ATOM   218 O O   . THR A 1 30 ? 37.318 -15.619 -19.188 1.00  89.77 0 A 1
ATOM   219 C CB  . THR A 1 30 ? 35.416 -13.563 -18.757 1.00  89.77 0 A 1
ATOM   220 O OG1 . THR A 1 30 ? 34.628 -14.344 -17.854 1.00  89.77 0 A 1
ATOM   221 C CG2 . THR A 1 30 ? 34.757 -12.207 -18.961 1.00  89.77 0 A 1
ATOM   222 N N   . ASP A 1 31 ? 35.811 -16.693 -20.454 1.00  86.84 0 A 1
ATOM   223 C CA  . ASP A 1 31 ? 36.440 -17.997 -20.312 1.00  86.84 0 A 1
ATOM   224 C C   . ASP A 1 31 ? 36.640 -18.383 -18.853 1.00  86.84 0 A 1
ATOM   225 O O   . ASP A 1 31 ? 37.636 -19.016 -18.496 1.00  86.84 0 A 1
ATOM   226 C CB  . ASP A 1 31 ? 37.778 -18.044 -21.061 1.00  86.84 0 A 1
ATOM   227 C CG  . ASP A 1 31 ? 37.603 -17.895 -22.559 1.00  86.84 0 A 1
ATOM   228 O OD1 . ASP A 1 31 ? 36.559 -18.338 -23.089 1.00  86.84 0 A 1
ATOM   229 O OD2 . ASP A 1 31 ? 38.519 -17.352 -23.208 1.00  86.84 -1 A 1
ATOM   230 N N   . GLY A 1 32 ? 35.694 -18.012 -18.012 1.00  89.01 0 A 1
ATOM   231 C CA  . GLY A 1 32 ? 35.733 -18.377 -16.614 1.00  89.01 0 A 1
ATOM   232 C C   . GLY A 1 32 ? 36.572 -17.485 -15.725 1.00  89.01 0 A 1
ATOM   233 O O   . GLY A 1 32 ? 36.701 -17.769 -14.533 1.00  89.01 0 A 1
ATOM   234 N N   . ASN A 1 33 ? 37.137 -16.419 -16.264 1.00  88.69 0 A 1
ATOM   235 C CA  . ASN A 1 33 ? 37.933 -15.497 -15.461 1.00  88.69 0 A 1
ATOM   236 C C   . ASN A 1 33 ? 37.005 -14.644 -14.600 1.00  88.69 0 A 1
ATOM   237 O O   . ASN A 1 33 ? 36.241 -13.824 -15.113 1.00  88.69 0 A 1
ATOM   238 C CB  . ASN A 1 33 ? 38.807 -14.622 -16.355 1.00  88.69 0 A 1
ATOM   239 C CG  . ASN A 1 33 ? 39.738 -13.736 -15.558 1.00  88.69 0 A 1
ATOM   240 O OD1 . ASN A 1 33 ? 39.309 -12.864 -14.804 1.00  88.69 0 A 1
ATOM   241 N ND2 . ASN A 1 33 ? 41.037 -13.945 -15.733 1.00  88.69 0 A 1
ATOM   242 N N   . PHE A 1 34 ? 37.090 -14.821 -13.299 1.00  86.28 0 A 1
ATOM   243 C CA  . PHE A 1 34 ? 36.156 -14.158 -12.396 1.00  86.28 0 A 1
ATOM   244 C C   . PHE A 1 34 ? 36.401 -12.659 -12.296 1.00  86.28 0 A 1
ATOM   245 O O   . PHE A 1 34 ? 35.451 -11.877 -12.225 1.00  86.28 0 A 1
ATOM   246 C CB  . PHE A 1 34 ? 36.218 -14.795 -11.006 1.00  86.28 0 A 1
ATOM   247 C CG  . PHE A 1 34 ? 35.284 -15.956 -10.845 1.00  86.28 0 A 1
ATOM   248 C CD1 . PHE A 1 34 ? 35.594 -17.195 -11.380 1.00  86.28 0 A 1
ATOM   249 C CD2 . PHE A 1 34 ? 34.086 -15.799 -10.166 1.00  86.28 0 A 1
ATOM   250 C CE1 . PHE A 1 34 ? 34.728 -18.264 -11.243 1.00  86.28 0 A 1
ATOM   251 C CE2 . PHE A 1 34 ? 33.212 -16.862 -10.023 1.00  86.28 0 A 1
ATOM   252 C CZ  . PHE A 1 34 ? 33.534 -18.100 -10.562 1.00  86.28 0 A 1
ATOM   253 N N   . ASP A 1 35 ? 37.651 -12.246 -12.276 1.00  84.36 0 A 1
ATOM   254 C CA  . ASP A 1 35 ? 37.931 -10.818 -12.186 1.00  84.36 0 A 1
ATOM   255 C C   . ASP A 1 35 ? 37.383 -10.076 -13.397 1.00  84.36 0 A 1
ATOM   256 O O   . ASP A 1 35 ? 36.790 -9.000 -13.271 1.00  84.36 0 A 1
ATOM   257 C CB  . ASP A 1 35 ? 39.436 -10.571 -12.060 1.00  84.36 0 A 1
ATOM   258 C CG  . ASP A 1 35 ? 39.984 -10.995 -10.711 1.00  84.36 0 A 1
ATOM   259 O OD1 . ASP A 1 35 ? 39.209 -11.060 -9.735 1.00  84.36 0 A 1
ATOM   260 O OD2 . ASP A 1 35 ? 41.202 -11.255 -10.627 1.00  84.36 -1 A 1
ATOM   261 N N   . LYS A 1 36 ? 37.582 -10.652 -14.579 1.00  87.30 0 A 1
ATOM   262 C CA  . LYS A 1 36 ? 37.048 -10.045 -15.788 1.00  87.30 0 A 1
ATOM   263 C C   . LYS A 1 36 ? 35.529 -10.112 -15.817 1.00  87.30 0 A 1
ATOM   264 O O   . LYS A 1 36 ? 34.867 -9.186 -16.298 1.00  87.30 0 A 1
ATOM   265 C CB  . LYS A 1 36 ? 37.638 -10.724 -17.025 1.00  87.30 0 A 1
ATOM   266 C CG  . LYS A 1 36 ? 39.133 -10.521 -17.190 1.00  87.30 0 A 1
ATOM   267 C CD  . LYS A 1 36 ? 39.653 -11.223 -18.432 1.00  87.30 0 A 1
ATOM   268 C CE  . LYS A 1 36 ? 41.146 -11.025 -18.611 1.00  87.30 0 A 1
ATOM   269 N NZ  . LYS A 1 36 ? 41.665 -11.757 -19.803 1.00  87.30 1 A 1
ATOM   270 N N   . ALA A 1 37 ? 34.968 -11.203 -15.301 1.00  89.50 0 A 1
ATOM   271 C CA  . ALA A 1 37 ? 33.519 -11.345 -15.279 1.00  89.50 0 A 1
ATOM   272 C C   . ALA A 1 37 ? 32.872 -10.312 -14.363 1.00  89.50 0 A 1
ATOM   273 O O   . ALA A 1 37 ? 31.838 -9.731 -14.705 1.00  89.50 0 A 1
ATOM   274 C CB  . ALA A 1 37 ? 33.136 -12.758 -14.845 1.00  89.50 0 A 1
ATOM   275 N N   . VAL A 1 38 ? 33.472 -10.084 -13.212 1.00  83.62 0 A 1
ATOM   276 C CA  . VAL A 1 38 ? 32.935 -9.100 -12.282 1.00  83.62 0 A 1
ATOM   277 C C   . VAL A 1 38 ? 32.951 -7.710 -12.910 1.00  83.62 0 A 1
ATOM   278 O O   . VAL A 1 38 ? 31.964 -6.971 -12.840 1.00  83.62 0 A 1
ATOM   279 C CB  . VAL A 1 38 ? 33.721 -9.112 -10.957 1.00  83.62 0 A 1
ATOM   280 C CG1 . VAL A 1 38 ? 33.334 -7.915 -10.097 1.00  83.62 0 A 1
ATOM   281 C CG2 . VAL A 1 38 ? 33.462 -10.412 -10.208 1.00  83.62 0 A 1
ATOM   282 N N   . GLU A 1 39 ? 34.055 -7.345 -13.534 1.00  81.13 0 A 1
ATOM   283 C CA  . GLU A 1 39 ? 34.151 -6.037 -14.170 1.00  81.13 0 A 1
ATOM   284 C C   . GLU A 1 39 ? 33.151 -5.905 -15.308 1.00  81.13 0 A 1
ATOM   285 O O   . GLU A 1 39 ? 32.515 -4.857 -15.473 1.00  81.13 0 A 1
ATOM   286 C CB  . GLU A 1 39 ? 35.570 -5.806 -14.680 1.00  81.13 0 A 1
ATOM   287 C CG  . GLU A 1 39 ? 35.755 -4.516 -15.461 1.00  81.13 0 A 1
ATOM   288 C CD  . GLU A 1 39 ? 35.537 -3.279 -14.614 1.00  81.13 0 A 1
ATOM   289 O OE1 . GLU A 1 39 ? 35.597 -3.387 -13.369 1.00  81.13 0 A 1
ATOM   290 O OE2 . GLU A 1 39 ? 35.309 -2.195 -15.191 1.00  81.13 -1 A 1
ATOM   291 N N   . SER A 1 40 ? 32.995 -6.967 -16.084 1.00  84.94 0 A 1
ATOM   292 C CA  . SER A 1 40 ? 32.052 -6.932 -17.191 1.00  84.94 0 A 1
ATOM   293 C C   . SER A 1 40 ? 30.620 -6.760 -16.692 1.00  84.94 0 A 1
ATOM   294 O O   . SER A 1 40 ? 29.826 -6.037 -17.299 1.00  84.94 0 A 1
ATOM   295 C CB  . SER A 1 40 ? 32.175 -8.205 -18.029 1.00  84.94 0 A 1
ATOM   296 O OG  . SER A 1 40 ? 31.285 -8.180 -19.124 1.00  84.94 0 A 1
ATOM   297 N N   . LEU A 1 41 ? 30.279 -7.411 -15.596 1.00  82.91 0 A 1
ATOM   298 C CA  . LEU A 1 41 ? 28.941 -7.274 -15.038 1.00  82.91 0 A 1
ATOM   299 C C   . LEU A 1 41 ? 28.691 -5.867 -14.516 1.00  82.91 0 A 1
ATOM   300 O O   . LEU A 1 41 ? 27.580 -5.346 -14.629 1.00  82.91 0 A 1
ATOM   301 C CB  . LEU A 1 41 ? 28.715 -8.301 -13.927 1.00  82.91 0 A 1
ATOM   302 C CG  . LEU A 1 41 ? 28.483 -9.736 -14.387 1.00  82.91 0 A 1
ATOM   303 C CD1 . LEU A 1 41 ? 28.518 -10.684 -13.193 1.00  82.91 0 A 1
ATOM   304 C CD2 . LEU A 1 41 ? 27.154 -9.849 -15.117 1.00  82.91 0 A 1
ATOM   305 N N   . ARG A 1 42 ? 29.714 -5.243 -13.954 1.00  72.80 0 A 1
ATOM   306 C CA  . ARG A 1 42 ? 29.568 -3.867 -13.497 1.00  72.80 0 A 1
ATOM   307 C C   . ARG A 1 42 ? 29.293 -2.938 -14.666 1.00  72.80 0 A 1
ATOM   308 O O   . ARG A 1 42 ? 28.431 -2.057 -14.588 1.00  72.80 0 A 1
ATOM   309 C CB  . ARG A 1 42 ? 30.826 -3.419 -12.759 1.00  72.80 0 A 1
ATOM   310 C CG  . ARG A 1 42 ? 30.944 -3.960 -11.342 1.00  72.80 0 A 1
ATOM   311 C CD  . ARG A 1 42 ? 32.303 -3.615 -10.745 1.00  72.80 0 A 1
ATOM   312 N NE  . ARG A 1 42 ? 32.682 -2.238 -11.032 1.00  72.80 0 A 1
ATOM   313 C CZ  . ARG A 1 42 ? 33.922 -1.819 -11.273 1.00  72.80 0 A 1
ATOM   314 N NH1 . ARG A 1 42 ? 34.921 -2.684 -11.265 1.00  72.80 1 A 1
ATOM   315 N NH2 . ARG A 1 42 ? 34.156 -0.539 -11.512 1.00  72.80 0 A 1
ATOM   316 N N   . ILE A 1 43 ? 30.021 -3.133 -15.742 1.00  74.90 0 A 1
ATOM   317 C CA  . ILE A 1 43 ? 29.824 -2.308 -16.925 1.00  74.90 0 A 1
ATOM   318 C C   . ILE A 1 43 ? 28.448 -2.555 -17.532 1.00  74.90 0 A 1
ATOM   319 O O   . ILE A 1 43 ? 27.730 -1.617 -17.893 1.00  74.90 0 A 1
ATOM   320 C CB  . ILE A 1 43 ? 30.935 -2.577 -17.957 1.00  74.90 0 A 1
ATOM   321 C CG1 . ILE A 1 43 ? 32.293 -2.159 -17.384 1.00  74.90 0 A 1
ATOM   322 C CG2 . ILE A 1 43 ? 30.647 -1.844 -19.253 1.00  74.90 0 A 1
ATOM   323 C CD1 . ILE A 1 43 ? 33.469 -2.616 -18.229 1.00  74.90 0 A 1
ATOM   324 N N   . LYS A 1 44 ? 28.066 -3.820 -17.650 1.00  73.08 0 A 1
ATOM   325 C CA  . LYS A 1 44 ? 26.765 -4.157 -18.213 1.00  73.08 0 A 1
ATOM   326 C C   . LYS A 1 44 ? 25.634 -3.595 -17.364 1.00  73.08 0 A 1
ATOM   327 O O   . LYS A 1 44 ? 24.639 -3.092 -17.890 1.00  73.08 0 A 1
ATOM   328 C CB  . LYS A 1 44 ? 26.630 -5.675 -18.349 1.00  73.08 0 A 1
ATOM   329 C CG  . LYS A 1 44 ? 25.318 -6.131 -18.953 1.00  73.08 0 A 1
ATOM   330 C CD  . LYS A 1 44 ? 25.262 -7.637 -19.106 1.00  73.08 0 A 1
ATOM   331 C CE  . LYS A 1 44 ? 23.949 -8.098 -19.700 1.00  73.08 0 A 1
ATOM   332 N NZ  . LYS A 1 44 ? 23.895 -9.574 -19.854 1.00  73.08 1 A 1
ATOM   333 N N   . GLY A 1 45 ? 25.780 -3.673 -16.054 1.00  64.39 0 A 1
ATOM   334 C CA  . GLY A 1 45 ? 24.759 -3.132 -15.178 1.00  64.39 0 A 1
ATOM   335 C C   . GLY A 1 45 ? 24.575 -1.636 -15.352 1.00  64.39 0 A 1
ATOM   336 O O   . GLY A 1 45 ? 23.445 -1.140 -15.356 1.00  64.39 0 A 1
ATOM   337 N N   . ALA A 1 46 ? 25.667 -0.926 -15.502 1.00  51.96 0 A 1
ATOM   338 C CA  . ALA A 1 46 ? 25.585  0.510 -15.721 1.00  51.96 0 A 1
ATOM   339 C C   . ALA A 1 46 ? 24.869  0.828 -17.028 1.00  51.96 0 A 1
ATOM   340 O O   . ALA A 1 46 ? 24.069  1.765 -17.093 1.00  51.96 0 A 1
ATOM   341 C CB  . ALA A 1 46 ? 26.985  1.122 -15.708 1.00  51.96 0 A 1
ATOM   342 N N   . LYS A 1 47 ? 25.156  0.058 -18.057 1.00  57.49 0 A 1
ATOM   343 C CA  . LYS A 1 47 ? 24.483  0.257 -19.333 1.00  57.49 0 A 1
ATOM   344 C C   . LYS A 1 47 ? 22.999 -0.050 -19.231 1.00  57.49 0 A 1
ATOM   345 O O   . LYS A 1 47 ? 22.169  0.662 -19.805 1.00  57.49 0 A 1
ATOM   346 C CB  . LYS A 1 47 ? 25.128 -0.610 -20.418 1.00  57.49 0 A 1
ATOM   347 C CG  . LYS A 1 47 ? 26.534 -0.203 -20.793 1.00  57.49 0 A 1
ATOM   348 C CD  . LYS A 1 47 ? 27.085 -1.089 -21.896 1.00  57.49 0 A 1
ATOM   349 C CE  . LYS A 1 47 ? 28.475 -0.667 -22.318 1.00  57.49 0 A 1
ATOM   350 N NZ  . LYS A 1 47 ? 29.025 -1.550 -23.382 1.00  57.49 1 A 1
ATOM   351 N N   . ASP A 1 48 ? 22.644 -1.106 -18.510 1.00  53.86 0 A 1
ATOM   352 C CA  . ASP A 1 48 ? 21.243 -1.461 -18.340 1.00  53.86 0 A 1
ATOM   353 C C   . ASP A 1 48 ? 20.477 -0.386 -17.580 1.00  53.86 0 A 1
ATOM   354 O O   . ASP A 1 48 ? 19.294 -0.155 -17.851 1.00  53.86 0 A 1
ATOM   355 C CB  . ASP A 1 48 ? 21.114 -2.806 -17.620 1.00  53.86 0 A 1
ATOM   356 C CG  . ASP A 1 48 ? 21.529 -3.972 -18.499 1.00  53.86 0 A 1
ATOM   357 O OD1 . ASP A 1 48 ? 21.547 -3.822 -19.736 1.00  53.86 0 A 1
ATOM   358 O OD2 . ASP A 1 48 ? 21.818 -5.051 -17.936 1.00  53.86 -1 A 1
ATOM   359 N N   . VAL A 1 49 ? 21.124  0.266 -16.628 1.00  47.17 0 A 1
ATOM   360 C CA  . VAL A 1 49 ? 20.484  1.361 -15.908 1.00  47.17 0 A 1
ATOM   361 C C   . VAL A 1 49 ? 20.089  2.467 -16.875 1.00  47.17 0 A 1
ATOM   362 O O   . VAL A 1 49 ? 19.011  3.059 -16.751 1.00  47.17 0 A 1
ATOM   363 C CB  . VAL A 1 49 ? 21.408  1.902 -14.800 1.00  47.17 0 A 1
ATOM   364 C CG1 . VAL A 1 49 ? 20.860  3.208 -14.235 1.00  47.17 0 A 1
ATOM   365 C CG2 . VAL A 1 49 ? 21.553  0.871 -13.697 1.00  47.17 0 A 1
ATOM   366 N N   . GLY A 1 50 ? 20.939  2.745 -17.851 1.00  45.48 0 A 1
ATOM   367 C CA  . GLY A 1 50 ? 20.627  3.758 -18.841 1.00  45.48 0 A 1
ATOM   368 C C   . GLY A 1 50 ? 19.392  3.444 -19.659 1.00  45.48 0 A 1
ATOM   369 O O   . GLY A 1 50 ? 18.681  4.352 -20.092 1.00  45.48 0 A 1
ATOM   370 N N   . LYS A 1 51 ? 19.126  2.162 -19.865 1.00  45.52 0 A 1
ATOM   371 C CA  . LYS A 1 51 ? 17.946  1.765 -20.619 1.00  45.52 0 A 1
ATOM   372 C C   . LYS A 1 51 ? 16.653  2.036 -19.864 1.00  45.52 0 A 1
ATOM   373 O O   . LYS A 1 51 ? 15.576  2.033 -20.464 1.00  45.52 0 A 1
ATOM   374 C CB  . LYS A 1 51 ? 18.031  0.280 -20.989 1.00  45.52 0 A 1
ATOM   375 C CG  . LYS A 1 51 ? 19.168 -0.067 -21.928 1.00  45.52 0 A 1
ATOM   376 C CD  . LYS A 1 51 ? 19.189 -1.548 -22.253 1.00  45.52 0 A 1
ATOM   377 C CE  . LYS A 1 51 ? 20.312 -1.902 -23.203 1.00  45.52 0 A 1
ATOM   378 N NZ  . LYS A 1 51 ? 20.355 -3.353 -23.504 1.00  45.52 1 A 1
ATOM   379 N N   . ARG A 1 52 ? 16.737  2.266 -18.567 1.00  42.96 0 A 1
ATOM   380 C CA  . ARG A 1 52 ? 15.564  2.519 -17.741 1.00  42.96 0 A 1
ATOM   381 C C   . ARG A 1 52 ? 15.386  4.001 -17.439 1.00  42.96 0 A 1
ATOM   382 O O   . ARG A 1 52 ? 14.721  4.361 -16.463 1.00  42.96 0 A 1
ATOM   383 C CB  . ARG A 1 52 ? 15.659  1.725 -16.435 1.00  42.96 0 A 1
ATOM   384 C CG  . ARG A 1 52 ? 15.695  0.220 -16.635 1.00  42.96 0 A 1
ATOM   385 C CD  . ARG A 1 52 ? 15.580 -0.508 -15.308 1.00  42.96 0 A 1
ATOM   386 N NE  . ARG A 1 52 ? 16.722 -0.264 -14.425 1.00  42.96 0 A 1
ATOM   387 C CZ  . ARG A 1 52 ? 17.836 -0.988 -14.410 1.00  42.96 0 A 1
ATOM   388 N NH1 . ARG A 1 52 ? 17.976 -2.016 -15.233 1.00  42.96 1 A 1
ATOM   389 N NH2 . ARG A 1 52 ? 18.804 -0.681 -13.565 1.00  42.96 0 A 1
ATOM   390 N N   . ALA A 1 53 ? 15.944  4.868 -18.269 1.00  39.06 0 A 1
ATOM   391 C CA  . ALA A 1 53 ? 15.938  6.298 -17.997 1.00  39.06 0 A 1
ATOM   392 C C   . ALA A 1 53 ? 14.532  6.879 -17.905 1.00  39.06 0 A 1
ATOM   393 O O   . ALA A 1 53 ? 14.298  7.821 -17.146 1.00  39.06 0 A 1
ATOM   394 C CB  . ALA A 1 53 ? 16.735  7.039 -19.070 1.00  39.06 0 A 1
ATOM   395 N N   . GLU A 1 54 ? 13.595  6.340 -18.665 1.00  38.53 0 A 1
ATOM   396 C CA  . GLU A 1 54 ? 12.241  6.873 -18.695 1.00  38.53 0 A 1
ATOM   397 C C   . GLU A 1 54 ? 11.286  6.145 -17.761 1.00  38.53 0 A 1
ATOM   398 O O   . GLU A 1 54 ? 10.091  6.439 -17.753 1.00  38.53 0 A 1
ATOM   399 C CB  . GLU A 1 54 ? 11.695  6.850 -20.122 1.00  38.53 0 A 1
ATOM   400 C CG  . GLU A 1 54 ? 12.446  7.766 -21.070 1.00  38.53 0 A 1
ATOM   401 C CD  . GLU A 1 54 ? 11.816  7.831 -22.448 1.00  38.53 0 A 1
ATOM   402 O OE1 . GLU A 1 54 ? 10.892  7.042 -22.726 1.00  38.53 0 A 1
ATOM   403 O OE2 . GLU A 1 54 ? 12.245  8.675 -23.251 1.00  38.53 -1 A 1
ATOM   404 N N   . ARG A 1 55 ? 11.790  5.206 -16.975 1.00  51.83 0 A 1
ATOM   405 C CA  . ARG A 1 55 ? 10.947  4.531 -16.000 1.00  51.83 0 A 1
ATOM   406 C C   . ARG A 1 55 ? 10.708  5.437 -14.800 1.00  51.83 0 A 1
ATOM   407 O O   . ARG A 1 55 ? 11.581  6.196 -14.389 1.00  51.83 0 A 1
ATOM   408 C CB  . ARG A 1 55 ? 11.585  3.209 -15.567 1.00  51.83 0 A 1
ATOM   409 C CG  . ARG A 1 55 ? 11.632  2.178 -16.685 1.00  51.83 0 A 1
ATOM   410 C CD  . ARG A 1 55 ? 12.503  0.992 -16.336 1.00  51.83 0 A 1
ATOM   411 N NE  . ARG A 1 55 ? 11.992  0.218 -15.206 1.00  51.83 0 A 1
ATOM   412 C CZ  . ARG A 1 55 ? 12.604 -0.848 -14.687 1.00  51.83 0 A 1
ATOM   413 N NH1 . ARG A 1 55 ? 13.753 -1.266 -15.194 1.00  51.83 1 A 1
ATOM   414 N NH2 . ARG A 1 55 ? 12.052 -1.500 -13.670 1.00  51.83 0 A 1
ATOM   415 N N   . ALA A 1 56 ?  9.526  5.342 -14.244 1.00  52.88 0 A 1
ATOM   416 C CA  . ALA A 1 56 ?  9.137  6.227 -13.158 1.00  52.88 0 A 1
ATOM   417 C C   . ALA A 1 56 ?  9.936  5.937 -11.896 1.00  52.88 0 A 1
ATOM   418 O O   . ALA A 1 56 ? 10.253  4.793 -11.588 1.00  52.88 0 A 1
ATOM   419 C CB  . ALA A 1 56 ?  7.647  6.084 -12.868 1.00  52.88 0 A 1
ATOM   420 N N   . THR A 1 57 ? 10.273  6.994 -11.170 1.00  68.01 0 A 1
ATOM   421 C CA  . THR A 1 57 ? 10.925  6.902 -9.871 1.00  68.01 0 A 1
ATOM   422 C C   . THR A 1 57 ? 10.089  7.666 -8.859 1.00  68.01 0 A 1
ATOM   423 O O   . THR A 1 57 ? 10.490  8.710 -8.345 1.00  68.01 0 A 1
ATOM   424 C CB  . THR A 1 57 ? 12.357  7.448 -9.918 1.00  68.01 0 A 1
ATOM   425 O OG1 . THR A 1 57 ? 12.346  8.782 -10.449 1.00  68.01 0 A 1
ATOM   426 C CG2 . THR A 1 57 ? 13.229  6.570 -10.797 1.00  68.01 0 A 1
ATOM   427 N N   . ALA A 1 58 ?  8.898  7.137 -8.581 1.00  67.30 0 A 1
ATOM   428 C CA  . ALA A 1 58 ?  7.940  7.807 -7.715 1.00  67.30 0 A 1
ATOM   429 C C   . ALA A 1 58 ?  8.148  7.506 -6.239 1.00  67.30 0 A 1
ATOM   430 O O   . ALA A 1 58 ?  7.552  8.164 -5.389 1.00  67.30 0 A 1
ATOM   431 C CB  . ALA A 1 58 ?  6.518  7.430 -8.122 1.00  67.30 0 A 1
ATOM   432 N N   . GLU A 1 59 ?  8.955  6.514 -5.929 1.00  82.15 0 A 1
ATOM   433 C CA  . GLU A 1 59 ?  9.234  6.142 -4.547 1.00  82.15 0 A 1
ATOM   434 C C   . GLU A 1 59 ? 10.643  6.569 -4.170 1.00  82.15 0 A 1
ATOM   435 O O   . GLU A 1 59 ? 11.348  7.199 -4.949 1.00  82.15 0 A 1
ATOM   436 C CB  . GLU A 1 59 ?  9.048  4.637 -4.356 1.00  82.15 0 A 1
ATOM   437 C CG  . GLU A 1 59 ?  7.664  4.132 -4.727 1.00  82.15 0 A 1
ATOM   438 C CD  . GLU A 1 59 ?  6.572  4.652 -3.813 1.00  82.15 0 A 1
ATOM   439 O OE1 . GLU A 1 59 ?  6.878  5.007 -2.655 1.00  82.15 0 A 1
ATOM   440 O OE2 . GLU A 1 59 ?  5.406  4.702 -4.249 1.00  82.15 -1 A 1
ATOM   441 N N   . GLY A 1 60 ? 11.052  6.225 -2.967 1.00  92.06 0 A 1
ATOM   442 C CA  . GLY A 1 60 ? 12.383  6.569 -2.512 1.00  92.06 0 A 1
ATOM   443 C C   . GLY A 1 60 ? 12.374  7.026 -1.075 1.00  92.06 0 A 1
ATOM   444 O O   . GLY A 1 60 ? 11.533  6.607 -0.279 1.00  92.06 0 A 1
ATOM   445 N N   . LEU A 1 61 ? 13.314  7.897 -0.742 1.00  96.06 0 A 1
ATOM   446 C CA  . LEU A 1 61 ? 13.405  8.382  0.621 1.00  96.06 0 A 1
ATOM   447 C C   . LEU A 1 61 ? 14.076  9.743  0.674 1.00  96.06 0 A 1
ATOM   448 O O   . LEU A 1 61 ? 14.725 10.175 -0.282 1.00  96.06 0 A 1
ATOM   449 C CB  . LEU A 1 61 ? 14.158  7.385  1.511 1.00  96.06 0 A 1
ATOM   450 C CG  . LEU A 1 61 ? 15.645  7.147  1.274 1.00  96.06 0 A 1
ATOM   451 C CD1 . LEU A 1 61 ? 16.510  8.201  1.964 1.00  96.06 0 A 1
ATOM   452 C CD2 . LEU A 1 61 ? 16.024  5.760  1.793 1.00  96.06 0 A 1
ATOM   453 N N   . VAL A 1 62 ? 13.888 10.406  1.789 1.00  97.38 0 A 1
ATOM   454 C CA  . VAL A 1 62 ? 14.585 11.633  2.118 1.00  97.38 0 A 1
ATOM   455 C C   . VAL A 1 62 ? 15.470 11.359  3.323 1.00  97.38 0 A 1
ATOM   456 O O   . VAL A 1 62 ? 15.007 10.824  4.331 1.00  97.38 0 A 1
ATOM   457 C CB  . VAL A 1 62 ? 13.604 12.776  2.424 1.00  97.38 0 A 1
ATOM   458 C CG1 . VAL A 1 62 ? 14.354 14.021  2.870 1.00  97.38 0 A 1
ATOM   459 C CG2 . VAL A 1 62 ? 12.756 13.077  1.196 1.00  97.38 0 A 1
ATOM   460 N N   . ALA A 1 63 ? 16.733 11.699  3.212 1.00  97.80 0 A 1
ATOM   461 C CA  . ALA A 1 63 ? 17.692 11.479  4.285 1.00  97.80 0 A 1
ATOM   462 C C   . ALA A 1 63 ? 18.244 12.808  4.769 1.00  97.80 0 A 1
ATOM   463 O O   . ALA A 1 63 ? 18.410 13.745  3.989 1.00  97.80 0 A 1
ATOM   464 C CB  . ALA A 1 63 ? 18.829 10.571  3.822 1.00  97.80 0 A 1
ATOM   465 N N   . ALA A 1 64 ? 18.538 12.890  6.071 1.00  97.23 0 A 1
ATOM   466 C CA  . ALA A 1 64 ? 19.034 14.117  6.675 1.00  97.23 0 A 1
ATOM   467 C C   . ALA A 1 64 ? 20.205 13.823  7.595 1.00  97.23 0 A 1
ATOM   468 O O   . ALA A 1 64 ? 20.263 12.770  8.230 1.00  97.23 0 A 1
ATOM   469 C CB  . ALA A 1 64 ? 17.928 14.827  7.451 1.00  97.23 0 A 1
ATOM   470 N N   . LYS A 1 65 ? 21.126 14.773  7.663 1.00  95.00 0 A 1
ATOM   471 C CA  . LYS A 1 65 ? 22.257 14.694  8.578 1.00  95.00 0 A 1
ATOM   472 C C   . LYS A 1 65 ? 22.887 16.070  8.727 1.00  95.00 0 A 1
ATOM   473 O O   . LYS A 1 65 ? 23.295 16.681  7.743 1.00  95.00 0 A 1
ATOM   474 C CB  . LYS A 1 65 ? 23.312 13.699  8.092 1.00  95.00 0 A 1
ATOM   475 C CG  . LYS A 1 65 ? 24.506 13.578  9.026 1.00  95.00 0 A 1
ATOM   476 C CD  . LYS A 1 65 ? 25.548 12.613  8.501 1.00  95.00 0 A 1
ATOM   477 C CE  . LYS A 1 65 ? 26.741 12.527  9.431 1.00  95.00 0 A 1
ATOM   478 N NZ  . LYS A 1 65 ? 27.795 11.603  8.918 1.00  95.00 1 A 1
ATOM   479 N N   . ASP A 1 66 ? 22.948 16.562  9.956 1.00  93.66 0 A 1
ATOM   480 C CA  . ASP A 1 66 ? 23.654 17.792 10.288 1.00  93.66 0 A 1
ATOM   481 C C   . ASP A 1 66 ? 23.281 18.942  9.359 1.00  93.66 0 A 1
ATOM   482 O O   . ASP A 1 66 ? 24.142 19.617  8.791 1.00  93.66 0 A 1
ATOM   483 C CB  . ASP A 1 66 ? 25.166 17.563 10.268 1.00  93.66 0 A 1
ATOM   484 C CG  . ASP A 1 66 ? 25.614 16.595 11.343 1.00  93.66 0 A 1
ATOM   485 O OD1 . ASP A 1 66 ? 24.918 16.460 12.366 1.00  93.66 0 A 1
ATOM   486 O OD2 . ASP A 1 66 ? 26.684 15.970 11.161 1.00  93.66 -1 A 1
ATOM   487 N N   . GLY A 1 67 ? 21.990 19.178  9.200 1.00  95.82 0 A 1
ATOM   488 C CA  . GLY A 1 67 ? 21.522 20.262  8.364 1.00  95.82 0 A 1
ATOM   489 C C   . GLY A 1 67 ? 21.538 19.977  6.882 1.00  95.82 0 A 1
ATOM   490 O O   . GLY A 1 67 ? 21.220 20.862  6.088 1.00  95.82 0 A 1
ATOM   491 N N   . ALA A 1 68 ? 21.885 18.777  6.500 1.00  97.34 0 A 1
ATOM   492 C CA  . ALA A 1 68 ? 21.884 18.372  5.103 1.00  97.34 0 A 1
ATOM   493 C C   . ALA A 1 68 ? 20.658 17.525  4.801 1.00  97.34 0 A 1
ATOM   494 O O   . ALA A 1 68 ? 20.145 16.814  5.662 1.00  97.34 0 A 1
ATOM   495 C CB  . ALA A 1 68 ? 23.154 17.595  4.762 1.00  97.34 0 A 1
ATOM   496 N N   . LEU A 1 69 ? 20.201 17.591  3.555 1.00  96.95 0 A 1
ATOM   497 C CA  . LEU A 1 69 ? 18.995 16.888  3.134 1.00  96.95 0 A 1
ATOM   498 C C   . LEU A 1 69 ? 19.152 16.455  1.688 1.00  96.95 0 A 1
ATOM   499 O O   . LEU A 1 69 ? 19.632 17.223  0.855 1.00  96.95 0 A 1
ATOM   500 C CB  . LEU A 1 69 ? 17.772 17.796  3.282 1.00  96.95 0 A 1
ATOM   501 C CG  . LEU A 1 69 ? 16.384 17.165  3.287 1.00  96.95 0 A 1
ATOM   502 C CD1 . LEU A 1 69 ? 16.176 16.359  4.554 1.00  96.95 0 A 1
ATOM   503 C CD2 . LEU A 1 69 ? 15.322 18.251  3.161 1.00  96.95 0 A 1
ATOM   504 N N   . ILE A 1 70 ? 18.770 15.211  1.395 1.00  97.35 0 A 1
ATOM   505 C CA  . ILE A 1 70 ? 18.790 14.718  0.027 1.00  97.35 0 A 1
ATOM   506 C C   . ILE A 1 70 ? 17.525 13.938 -0.268 1.00  97.35 0 A 1
ATOM   507 O O   . ILE A 1 70 ? 16.815 13.499  0.641 1.00  97.35 0 A 1
ATOM   508 C CB  . ILE A 1 70 ? 20.007 13.813 -0.264 1.00  97.35 0 A 1
ATOM   509 C CG1 . ILE A 1 70 ? 19.876 12.502  0.526 1.00  97.35 0 A 1
ATOM   510 C CG2 . ILE A 1 70 ? 21.306 14.509  0.038 1.00  97.35 0 A 1
ATOM   511 C CD1 . ILE A 1 70 ? 20.681 11.369 -0.074 1.00  97.35 0 A 1
ATOM   512 N N   . GLU A 1 71 ? 17.246 13.771 -1.546 1.00  95.83 0 A 1
ATOM   513 C CA  . GLU A 1 71 ? 16.163 12.914 -2.006 1.00  95.83 0 A 1
ATOM   514 C C   . GLU A 1 71 ? 16.727 11.908 -2.997 1.00  95.83 0 A 1
ATOM   515 O O   . GLU A 1 71 ? 17.263 12.290 -4.038 1.00  95.83 0 A 1
ATOM   516 C CB  . GLU A 1 71 ? 15.043 13.716 -2.665 1.00  95.83 0 A 1
ATOM   517 C CG  . GLU A 1 71 ? 13.922 12.844 -3.214 1.00  95.83 0 A 1
ATOM   518 C CD  . GLU A 1 71 ? 12.887 13.626 -4.007 1.00  95.83 0 A 1
ATOM   519 O OE1 . GLU A 1 71 ? 12.931 14.871 -3.988 1.00  95.83 0 A 1
ATOM   520 O OE2 . GLU A 1 71 ? 12.033 12.991 -4.657 1.00  95.83 -1 A 1
ATOM   521 N N   . LEU A 1 72 ? 16.616 10.635 -2.655 1.00  97.08 0 A 1
ATOM   522 C CA  . LEU A 1 72 ? 17.044  9.548 -3.524 1.00  97.08 0 A 1
ATOM   523 C C   . LEU A 1 72 ? 15.822  8.731 -3.910 1.00  97.08 0 A 1
ATOM   524 O O   . LEU A 1 72 ? 15.130  8.193 -3.048 1.00  97.08 0 A 1
ATOM   525 C CB  . LEU A 1 72 ? 18.080  8.667 -2.825 1.00  97.08 0 A 1
ATOM   526 C CG  . LEU A 1 72 ? 18.654  7.516 -3.648 1.00  97.08 0 A 1
ATOM   527 C CD1 . LEU A 1 72 ? 19.397  8.040 -4.867 1.00  97.08 0 A 1
ATOM   528 C CD2 . LEU A 1 72 ? 19.571  6.650 -2.790 1.00  97.08 0 A 1
ATOM   529 N N   . ASN A 1 73 ? 15.544  8.645 -5.216 1.00  90.46 0 A 1
ATOM   530 C CA  . ASN A 1 73 ? 14.333  8.012 -5.703 1.00  90.46 0 A 1
ATOM   531 C C   . ASN A 1 73 ? 14.588  6.601 -6.203 1.00  90.46 0 A 1
ATOM   532 O O   . ASN A 1 73 ? 15.696  6.239 -6.594 1.00  90.46 0 A 1
ATOM   533 C CB  . ASN A 1 73 ? 13.706  8.827 -6.832 1.00  90.46 0 A 1
ATOM   534 C CG  . ASN A 1 73 ? 13.234 10.192 -6.395 1.00  90.46 0 A 1
ATOM   535 O OD1 . ASN A 1 73 ? 13.240 11.140 -7.196 1.00  90.46 0 A 1
ATOM   536 N ND2 . ASN A 1 73 ? 12.814 10.316 -5.143 1.00  90.46 0 A 1
ATOM   537 N N   . CYS A 1 74 ? 13.535  5.806 -6.201 1.00  88.79 0 A 1
ATOM   538 C CA  . CYS A 1 74 ? 13.508  4.484 -6.794 1.00  88.79 0 A 1
ATOM   539 C C   . CYS A 1 74 ? 12.124  4.274 -7.383 1.00  88.79 0 A 1
ATOM   540 O O   . CYS A 1 74 ? 11.270  5.159 -7.346 1.00  88.79 0 A 1
ATOM   541 C CB  . CYS A 1 74 ? 13.846  3.398 -5.757 1.00  88.79 0 A 1
ATOM   542 S SG  . CYS A 1 74 ? 12.716  3.353 -4.343 1.00  88.79 0 A 1
ATOM   543 N N   . GLU A 1 75 ? 11.887  3.095 -7.933 1.00  77.89 0 A 1
ATOM   544 C CA  . GLU A 1 75 ? 10.654  2.851 -8.670 1.00  77.89 0 A 1
ATOM   545 C C   . GLU A 1 75 ?  9.528  2.300 -7.811 1.00  77.89 0 A 1
ATOM   546 O O   . GLU A 1 75 ?  8.354  2.549 -8.093 1.00  77.89 0 A 1
ATOM   547 C CB  . GLU A 1 75 ? 10.923  1.908 -9.842 1.00  77.89 0 A 1
ATOM   548 C CG  . GLU A 1 75 ? 11.859  2.482 -10.889 1.00  77.89 0 A 1
ATOM   549 C CD  . GLU A 1 75 ? 12.167  1.513 -12.014 1.00  77.89 0 A 1
ATOM   550 O OE1 . GLU A 1 75 ? 11.601  0.403 -12.024 1.00  77.89 0 A 1
ATOM   551 O OE2 . GLU A 1 75 ? 12.978  1.866 -12.894 1.00  77.89 -1 A 1
ATOM   552 N N   . THR A 1 76 ?  9.859  1.546 -6.763 1.00  75.86 0 A 1
ATOM   553 C CA  . THR A 1 76 ?  8.836  0.942 -5.919 1.00  75.86 0 A 1
ATOM   554 C C   . THR A 1 76 ?  9.173  1.150 -4.451 1.00  75.86 0 A 1
ATOM   555 O O   . THR A 1 76 ? 10.325  1.375 -4.081 1.00  75.86 0 A 1
ATOM   556 C CB  . THR A 1 76 ?  8.681 -0.567 -6.179 1.00  75.86 0 A 1
ATOM   557 O OG1 . THR A 1 76 ?  9.848 -1.252 -5.711 1.00  75.86 0 A 1
ATOM   558 C CG2 . THR A 1 76 ?  8.486 -0.849 -7.657 1.00  75.86 0 A 1
ATOM   559 N N   . ASP A 1 77 ?  8.152  1.053 -3.623 1.00  75.14 0 A 1
ATOM   560 C CA  . ASP A 1 77 ?  8.364  1.131 -2.187 1.00  75.14 0 A 1
ATOM   561 C C   . ASP A 1 77 ?  9.052 -0.113 -1.641 1.00  75.14 0 A 1
ATOM   562 O O   . ASP A 1 77 ?  9.593 -0.072 -0.535 1.00  75.14 0 A 1
ATOM   563 C CB  . ASP A 1 77 ?  7.041  1.382 -1.454 1.00  75.14 0 A 1
ATOM   564 C CG  . ASP A 1 77 ?  5.947  0.398 -1.829 1.00  75.14 0 A 1
ATOM   565 O OD1 . ASP A 1 77 ?  6.213 -0.559 -2.585 1.00  75.14 0 A 1
ATOM   566 O OD2 . ASP A 1 77 ?  4.800  0.590 -1.359 1.00  75.14 -1 A 1
ATOM   567 N N   . PHE A 1 78 ?  9.044 -1.207 -2.393 1.00  75.67 0 A 1
ATOM   568 C CA  . PHE A 1 78 ?  9.817 -2.375 -1.989 1.00  75.67 0 A 1
ATOM   569 C C   . PHE A 1 78 ? 11.306 -2.065 -1.990 1.00  75.67 0 A 1
ATOM   570 O O   . PHE A 1 78 ? 12.038 -2.465 -1.080 1.00  75.67 0 A 1
ATOM   571 C CB  . PHE A 1 78 ?  9.525 -3.554 -2.918 1.00  75.67 0 A 1
ATOM   572 C CG  . PHE A 1 78 ?  8.088 -3.997 -2.900 1.00  75.67 0 A 1
ATOM   573 C CD1 . PHE A 1 78 ?  7.601 -4.770 -1.859 1.00  75.67 0 A 1
ATOM   574 C CD2 . PHE A 1 78 ?  7.230 -3.639 -3.923 1.00  75.67 0 A 1
ATOM   575 C CE1 . PHE A 1 78 ?  6.277 -5.182 -1.842 1.00  75.67 0 A 1
ATOM   576 C CE2 . PHE A 1 78 ?  5.903 -4.044 -3.912 1.00  75.67 0 A 1
ATOM   577 C CZ  . PHE A 1 78 ?  5.431 -4.817 -2.868 1.00  75.67 0 A 1
ATOM   578 N N   . VAL A 1 79 ? 11.776 -1.352 -3.010 1.00  85.10 0 A 1
ATOM   579 C CA  . VAL A 1 79 ? 13.174 -0.945 -3.056 1.00  85.10 0 A 1
ATOM   580 C C   . VAL A 1 79 ? 13.457  0.125 -2.008 1.00  85.10 0 A 1
ATOM   581 O O   . VAL A 1 79 ? 14.539  0.150 -1.414 1.00  85.10 0 A 1
ATOM   582 C CB  . VAL A 1 79 ? 13.553 -0.455 -4.467 1.00  85.10 0 A 1
ATOM   583 C CG1 . VAL A 1 79 ? 14.945  0.158 -4.471 1.00  85.10 0 A 1
ATOM   584 C CG2 . VAL A 1 79 ? 13.483 -1.622 -5.444 1.00  85.10 0 A 1
ATOM   585 N N   . ALA A 1 80 ? 12.496  1.008 -1.767 1.00  88.91 0 A 1
ATOM   586 C CA  . ALA A 1 80 ? 12.672  2.018 -0.734 1.00  88.91 0 A 1
ATOM   587 C C   . ALA A 1 80 ? 12.954  1.387  0.625 1.00  88.91 0 A 1
ATOM   588 O O   . ALA A 1 80 ? 13.687  1.951  1.442 1.00  88.91 0 A 1
ATOM   589 C CB  . ALA A 1 80 ? 11.441  2.919 -0.657 1.00  88.91 0 A 1
ATOM   590 N N   . LYS A 1 81 ? 12.385  0.215  0.865 1.00  84.11 0 A 1
ATOM   591 C CA  . LYS A 1 81 ? 12.616 -0.510  2.107 1.00  84.11 0 A 1
ATOM   592 C C   . LYS A 1 81 ? 13.931 -1.280  2.121 1.00  84.11 0 A 1
ATOM   593 O O   . LYS A 1 81 ? 14.352 -1.768  3.175 1.00  84.11 0 A 1
ATOM   594 C CB  . LYS A 1 81 ? 11.470 -1.484  2.371 1.00  84.11 0 A 1
ATOM   595 C CG  . LYS A 1 81 ? 10.139 -0.822  2.677 1.00  84.11 0 A 1
ATOM   596 C CD  . LYS A 1 81 ?  8.997 -1.828  2.625 1.00  84.11 0 A 1
ATOM   597 C CE  . LYS A 1 81 ?  9.180 -2.944  3.639 1.00  84.11 0 A 1
ATOM   598 N NZ  . LYS A 1 81 ?  8.082 -3.949  3.579 1.00  84.11 1 A 1
ATOM   599 N N   . ASN A 1 82 ? 14.578 -1.402  0.980 1.00  85.25 0 A 1
ATOM   600 C CA  . ASN A 1 82 ? 15.803 -2.185  0.868 1.00  85.25 0 A 1
ATOM   601 C C   . ASN A 1 82 ? 16.914 -1.580  1.724 1.00  85.25 0 A 1
ATOM   602 O O   . ASN A 1 82 ? 17.162 -0.374  1.686 1.00  85.25 0 A 1
ATOM   603 C CB  . ASN A 1 82 ? 16.236 -2.272 -0.596 1.00  85.25 0 A 1
ATOM   604 C CG  . ASN A 1 82 ? 17.455 -3.145 -0.788 1.00  85.25 0 A 1
ATOM   605 O OD1 . ASN A 1 82 ? 18.584 -2.680 -0.647 1.00  85.25 0 A 1
ATOM   606 N ND2 . ASN A 1 82 ? 17.235 -4.407 -1.112 1.00  85.25 0 A 1
ATOM   607 N N   . ALA A 1 83 ? 17.591 -2.434  2.487 1.00  88.99 0 A 1
ATOM   608 C CA  . ALA A 1 83 ? 18.623 -1.963  3.401 1.00  88.99 0 A 1
ATOM   609 C C   . ALA A 1 83 ? 19.791 -1.320  2.661 1.00  88.99 0 A 1
ATOM   610 O O   . ALA A 1 83 ? 20.347 -0.317  3.116 1.00  88.99 0 A 1
ATOM   611 C CB  . ALA A 1 83 ? 19.123 -3.118  4.272 1.00  88.99 0 A 1
ATOM   612 N N   . GLU A 1 84 ? 20.177 -1.889  1.523 1.00  89.85 0 A 1
ATOM   613 C CA  . GLU A 1 84 ? 21.286 -1.327  0.765 1.00  89.85 0 A 1
ATOM   614 C C   . GLU A 1 84 ? 20.923  0.032  0.183 1.00  89.85 0 A 1
ATOM   615 O O   . GLU A 1 84 ? 21.761  0.940  0.127 1.00  89.85 0 A 1
ATOM   616 C CB  . GLU A 1 84 ? 21.709 -2.280 -0.356 1.00  89.85 0 A 1
ATOM   617 C CG  . GLU A 1 84 ? 22.328 -3.576  0.125 1.00  89.85 0 A 1
ATOM   618 C CD  . GLU A 1 84 ? 22.732 -4.479 -1.023 1.00  89.85 0 A 1
ATOM   619 O OE1 . GLU A 1 84 ? 21.836 -5.079 -1.658 1.00  89.85 0 A 1
ATOM   620 O OE2 . GLU A 1 84 ? 23.940 -4.591 -1.291 1.00  89.85 -1 A 1
ATOM   621 N N   . PHE A 1 85 ? 19.697  0.190 -0.262 1.00  93.81 0 A 1
ATOM   622 C CA  . PHE A 1 85 ? 19.234  1.471 -0.780 1.00  93.81 0 A 1
ATOM   623 C C   . PHE A 1 85 ? 19.261  2.540  0.307 1.00  93.81 0 A 1
ATOM   624 O O   . PHE A 1 85 ? 19.739  3.655  0.089 1.00  93.81 0 A 1
ATOM   625 C CB  . PHE A 1 85 ? 17.825  1.313 -1.353 1.00  93.81 0 A 1
ATOM   626 C CG  . PHE A 1 85 ? 17.206  2.601 -1.815 1.00  93.81 0 A 1
ATOM   627 C CD1 . PHE A 1 85 ? 17.544  3.146 -3.045 1.00  93.81 0 A 1
ATOM   628 C CD2 . PHE A 1 85 ? 16.277  3.260 -1.023 1.00  93.81 0 A 1
ATOM   629 C CE1 . PHE A 1 85 ? 16.973  4.330 -3.480 1.00  93.81 0 A 1
ATOM   630 C CE2 . PHE A 1 85 ? 15.700  4.444 -1.451 1.00  93.81 0 A 1
ATOM   631 C CZ  . PHE A 1 85 ? 16.049  4.980 -2.679 1.00  93.81 0 A 1
ATOM   632 N N   . GLN A 1 86 ? 18.756  2.208  1.496 1.00  95.77 0 A 1
ATOM   633 C CA  . GLN A 1 86 ? 18.742  3.170  2.590 1.00  95.77 0 A 1
ATOM   634 C C   . GLN A 1 86 ? 20.149  3.490  3.066 1.00  95.77 0 A 1
ATOM   635 O O   . GLN A 1 86 ? 20.455  4.633  3.422 1.00  95.77 0 A 1
ATOM   636 C CB  . GLN A 1 86 ? 17.892  2.640  3.742 1.00  95.77 0 A 1
ATOM   637 C CG  . GLN A 1 86 ? 16.434  2.420  3.381 1.00  95.77 0 A 1
ATOM   638 C CD  . GLN A 1 86 ? 15.603  1.959  4.556 1.00  95.77 0 A 1
ATOM   639 O OE1 . GLN A 1 86 ? 15.866  2.328  5.696 1.00  95.77 0 A 1
ATOM   640 N NE2 . GLN A 1 86 ? 14.582  1.150  4.284 1.00  95.77 0 A 1
ATOM   641 N N   . LYS A 1 87 ? 21.021  2.490  3.068 1.00  95.34 0 A 1
ATOM   642 C CA  . LYS A 1 87 ? 22.409  2.719  3.450 1.00  95.34 0 A 1
ATOM   643 C C   . LYS A 1 87 ? 23.086  3.689  2.493 1.00  95.34 0 A 1
ATOM   644 O O   . LYS A 1 87 ? 23.799  4.603  2.922 1.00  95.34 0 A 1
ATOM   645 C CB  . LYS A 1 87 ? 23.169  1.392  3.496 1.00  95.34 0 A 1
ATOM   646 C CG  . LYS A 1 87 ? 24.645  1.531  3.838 1.00  95.34 0 A 1
ATOM   647 C CD  . LYS A 1 87 ? 25.343  0.177  3.845 1.00  95.34 0 A 1
ATOM   648 C CE  . LYS A 1 87 ? 26.829  0.312  4.137 1.00  95.34 0 A 1
ATOM   649 N NZ  . LYS A 1 87 ? 27.524 -1.012  4.117 1.00  95.34 1 A 1
ATOM   650 N N   . LEU A 1 88 ? 22.850  3.501  1.206 1.00  96.39 0 A 1
ATOM   651 C CA  . LEU A 1 88 ? 23.444  4.392  0.220 1.00  96.39 0 A 1
ATOM   652 C C   . LEU A 1 88 ? 22.941  5.820  0.388 1.00  96.39 0 A 1
ATOM   653 O O   . LEU A 1 88 ? 23.716  6.777  0.302 1.00  96.39 0 A 1
ATOM   654 C CB  . LEU A 1 88 ? 23.153  3.891 -1.196 1.00  96.39 0 A 1
ATOM   655 C CG  . LEU A 1 88 ? 23.668  4.764 -2.340 1.00  96.39 0 A 1
ATOM   656 C CD1 . LEU A 1 88 ? 25.184  4.899 -2.266 1.00  96.39 0 A 1
ATOM   657 C CD2 . LEU A 1 88 ? 23.235  4.182 -3.681 1.00  96.39 0 A 1
ATOM   658 N N   . ALA A 1 89 ? 21.652  5.985  0.626 1.00  97.57 0 A 1
ATOM   659 C CA  . ALA A 1 89 ? 21.094  7.316  0.823 1.00  97.57 0 A 1
ATOM   660 C C   . ALA A 1 89 ? 21.737  8.011  2.016 1.00  97.57 0 A 1
ATOM   661 O O   . ALA A 1 89 ? 22.079  9.195  1.951 1.00  97.57 0 A 1
ATOM   662 C CB  . ALA A 1 89 ? 19.580  7.231  1.003 1.00  97.57 0 A 1
ATOM   663 N N   . ASN A 1 90 ? 21.907  7.281  3.111 1.00  96.53 0 A 1
ATOM   664 C CA  . ASN A 1 90 ? 22.531  7.862  4.289 1.00  96.53 0 A 1
ATOM   665 C C   . ASN A 1 90 ? 23.993  8.207  4.042 1.00  96.53 0 A 1
ATOM   666 O O   . ASN A 1 90 ? 24.502  9.198  4.575 1.00  96.53 0 A 1
ATOM   667 C CB  . ASN A 1 90 ? 22.389  6.915  5.480 1.00  96.53 0 A 1
ATOM   668 C CG  . ASN A 1 90 ? 20.971  6.863  6.011 1.00  96.53 0 A 1
ATOM   669 O OD1 . ASN A 1 90 ? 20.237  7.849  5.963 1.00  96.53 0 A 1
ATOM   670 N ND2 . ASN A 1 90 ? 20.575  5.705  6.536 1.00  96.53 0 A 1
ATOM   671 N N   . GLN A 1 91 ? 24.676  7.411  3.229 1.00  96.19 0 A 1
ATOM   672 C CA  . GLN A 1 91 ? 26.053  7.730  2.878 1.00  96.19 0 A 1
ATOM   673 C C   . GLN A 1 91 ? 26.132  8.988  2.024 1.00  96.19 0 A 1
ATOM   674 O O   . GLN A 1 91 ? 27.030  9.816  2.203 1.00  96.19 0 A 1
ATOM   675 C CB  . GLN A 1 91 ? 26.700  6.553  2.150 1.00  96.19 0 A 1
ATOM   676 C CG  . GLN A 1 91 ? 26.928  5.338  3.038 1.00  96.19 0 A 1
ATOM   677 C CD  . GLN A 1 91 ? 27.444  4.138  2.266 1.00  96.19 0 A 1
ATOM   678 O OE1 . GLN A 1 91 ? 27.203  4.011  1.065 1.00  96.19 0 A 1
ATOM   679 N NE2 . GLN A 1 91 ? 28.150  3.253  2.949 1.00  96.19 0 A 1
ATOM   680 N N   . ILE A 1 92 ? 25.194  9.143  1.108 1.00  97.43 0 A 1
ATOM   681 C CA  . ILE A 1 92 ? 25.200 10.304  0.232 1.00  97.43 0 A 1
ATOM   682 C C   . ILE A 1 92 ? 24.923 11.585  1.014 1.00  97.43 0 A 1
ATOM   683 O O   . ILE A 1 92 ? 25.581 12.610  0.806 1.00  97.43 0 A 1
ATOM   684 C CB  . ILE A 1 92 ? 24.191 10.122 -0.919 1.00  97.43 0 A 1
ATOM   685 C CG1 . ILE A 1 92 ? 24.639  8.975 -1.830 1.00  97.43 0 A 1
ATOM   686 C CG2 . ILE A 1 92 ? 24.059 11.410 -1.719 1.00  97.43 0 A 1
ATOM   687 C CD1 . ILE A 1 92 ? 23.605  8.586 -2.873 1.00  97.43 0 A 1
ATOM   688 N N   . VAL A 1 93 ? 23.942 11.548  1.920 1.00  97.61 0 A 1
ATOM   689 C CA  . VAL A 1 93 ? 23.664 12.737  2.712 1.00  97.61 0 A 1
ATOM   690 C C   . VAL A 1 93 ? 24.844 13.059  3.621 1.00  97.61 0 A 1
ATOM   691 O O   . VAL A 1 93 ? 25.103 14.226  3.927 1.00  97.61 0 A 1
ATOM   692 C CB  . VAL A 1 93 ? 22.352 12.575  3.522 1.00  97.61 0 A 1
ATOM   693 C CG1 . VAL A 1 93 ? 22.521 11.574  4.647 1.00  97.61 0 A 1
ATOM   694 C CG2 . VAL A 1 93 ? 21.901 13.926  4.051 1.00  97.61 0 A 1
ATOM   695 N N   . GLY A 1 94 ? 25.582 12.035  4.037 1.00  96.96 0 A 1
ATOM   696 C CA  . GLY A 1 94 ? 26.799 12.278  4.788 1.00  96.96 0 A 1
ATOM   697 C C   . GLY A 1 94 ? 27.843 13.017  3.974 1.00  96.96 0 A 1
ATOM   698 O O   . GLY A 1 94 ? 28.557 13.879  4.501 1.00  96.96 0 A 1
ATOM   699 N N   . VAL A 1 95 ? 27.933 12.688  2.692 1.00  96.08 0 A 1
ATOM   700 C CA  . VAL A 1 95 ? 28.834 13.408  1.806 1.00  96.08 0 A 1
ATOM   701 C C   . VAL A 1 95 ? 28.424 14.872  1.706 1.00  96.08 0 A 1
ATOM   702 O O   . VAL A 1 95 ? 29.270 15.772  1.755 1.00  96.08 0 A 1
ATOM   703 C CB  . VAL A 1 95 ? 28.868 12.752  0.411 1.00  96.08 0 A 1
ATOM   704 C CG1 . VAL A 1 95 ? 29.664 13.608 -0.562 1.00  96.08 0 A 1
ATOM   705 C CG2 . VAL A 1 95 ? 29.461 11.355  0.505 1.00  96.08 0 A 1
ATOM   706 N N   . VAL A 1 96 ? 27.128 15.114  1.573 1.00  97.10 0 A 1
ATOM   707 C CA  . VAL A 1 96 ? 26.637 16.482  1.505 1.00  97.10 0 A 1
ATOM   708 C C   . VAL A 1 96 ? 26.983 17.242  2.780 1.00  97.10 0 A 1
ATOM   709 O O   . VAL A 1 96 ? 27.457 18.383  2.736 1.00  97.10 0 A 1
ATOM   710 C CB  . VAL A 1 96 ? 25.116 16.507  1.258 1.00  97.10 0 A 1
ATOM   711 C CG1 . VAL A 1 96 ? 24.589 17.935  1.315 1.00  97.10 0 A 1
ATOM   712 C CG2 . VAL A 1 96 ? 24.795 15.876 -0.086 1.00  97.10 0 A 1
ATOM   713 N N   . ALA A 1 97 ? 26.760 16.618  3.928 1.00  95.93 0 A 1
ATOM   714 C CA  . ALA A 1 97 ? 27.029 17.268  5.204 1.00  95.93 0 A 1
ATOM   715 C C   . ALA A 1 97 ? 28.509 17.583  5.369 1.00  95.93 0 A 1
ATOM   716 O O   . ALA A 1 97 ? 28.870 18.635  5.902 1.00  95.93 0 A 1
ATOM   717 C CB  . ALA A 1 97 ? 26.539 16.394  6.354 1.00  95.93 0 A 1
ATOM   718 N N   . ALA A 1 98 ? 29.367 16.688  4.915 1.00  94.52 0 A 1
ATOM   719 C CA  . ALA A 1 98 ? 30.802 16.860  5.093 1.00  94.52 0 A 1
ATOM   720 C C   . ALA A 1 98 ? 31.401 17.822  4.077 1.00  94.52 0 A 1
ATOM   721 O O   . ALA A 1 98 ? 32.194 18.699  4.432 1.00  94.52 0 A 1
ATOM   722 C CB  . ALA A 1 98 ? 31.509 15.509  5.013 1.00  94.52 0 A 1
ATOM   723 N N   . ALA A 1 99 ? 31.029 17.671  2.817 1.00  92.08 0 A 1
ATOM   724 C CA  . ALA A 1 99 ? 31.648 18.430  1.740 1.00  92.08 0 A 1
ATOM   725 C C   . ALA A 1 99 ? 30.883 19.688  1.361 1.00  92.08 0 A 1
ATOM   726 O O   . ALA A 1 99 ? 31.394 20.497  0.586 1.00  92.08 0 A 1
ATOM   727 C CB  . ALA A 1 99 ? 31.824 17.553  0.504 1.00  92.08 0 A 1
ATOM   728 N N   . LYS A 1 100 ? 29.674 19.871  1.881 1.00  93.20 0 A 1
ATOM   729 C CA  . LYS A 1 100 ? 28.845 21.037  1.587 1.00  93.20 0 A 1
ATOM   730 C C   . LYS A 1 100 ? 28.499 21.141  0.107 1.00  93.20 0 A 1
ATOM   731 O O   . LYS A 1 100 ? 28.300 22.239 -0.410 1.00  93.20 0 A 1
ATOM   732 C CB  . LYS A 1 100 ? 29.517 22.331  2.058 1.00  93.20 0 A 1
ATOM   733 C CG  . LYS A 1 100 ? 30.096 22.282  3.462 1.00  93.20 0 A 1
ATOM   734 C CD  . LYS A 1 100 ? 29.038 22.023  4.517 1.00  93.20 0 A 1
ATOM   735 C CE  . LYS A 1 100 ? 29.636 22.062  5.914 1.00  93.20 0 A 1
ATOM   736 N NZ  . LYS A 1 100 ? 28.638 21.702  6.960 1.00  93.20 1 A 1
ATOM   737 N N   . ILE A 1 101 ? 28.408 20.023 -0.590 1.00  91.69 0 A 1
ATOM   738 C CA  . ILE A 1 101 ? 28.055 19.986 -2.001 1.00  91.69 0 A 1
ATOM   739 C C   . ILE A 1 101 ? 26.551 19.805 -2.139 1.00  91.69 0 A 1
ATOM   740 O O   . ILE A 1 101 ? 25.985 18.837 -1.631 1.00  91.69 0 A 1
ATOM   741 C CB  . ILE A 1 101 ? 28.790 18.854 -2.740 1.00  91.69 0 A 1
ATOM   742 C CG1 . ILE A 1 101 ? 30.302 19.034 -2.620 1.00  91.69 0 A 1
ATOM   743 C CG2 . ILE A 1 101 ? 28.371 18.825 -4.205 1.00  91.69 0 A 1
ATOM   744 C CD1 . ILE A 1 101 ? 31.094 17.865 -3.185 1.00  91.69 0 A 1
ATOM   745 N N   . VAL A 1 102 ? 25.910 20.743 -2.820 1.00  94.21 0 A 1
ATOM   746 C CA  . VAL A 1 102 ? 24.467 20.666 -3.031 1.00  94.21 0 A 1
ATOM   747 C C   . VAL A 1 102 ? 24.101 20.543 -4.503 1.00  94.21 0 A 1
ATOM   748 O O   . VAL A 1 102 ? 22.965 20.178 -4.824 1.00  94.21 0 A 1
ATOM   749 C CB  . VAL A 1 102 ? 23.734 21.879 -2.422 1.00  94.21 0 A 1
ATOM   750 C CG1 . VAL A 1 102 ? 23.905 21.894 -0.911 1.00  94.21 0 A 1
ATOM   751 C CG2 . VAL A 1 102 ? 24.243 23.172 -3.041 1.00  94.21 0 A 1
ATOM   752 N N   . ASP A 1 103 ? 25.016 20.839 -5.405 1.00  95.48 0 A 1
ATOM   753 C CA  . ASP A 1 103 ? 24.763 20.648 -6.828 1.00  95.48 0 A 1
ATOM   754 C C   . ASP A 1 103 ? 24.763 19.159 -7.147 1.00  95.48 0 A 1
ATOM   755 O O   . ASP A 1 103 ? 25.743 18.461 -6.892 1.00  95.48 0 A 1
ATOM   756 C CB  . ASP A 1 103 ? 25.812 21.377 -7.662 1.00  95.48 0 A 1
ATOM   757 C CG  . ASP A 1 103 ? 25.610 21.171 -9.149 1.00  95.48 0 A 1
ATOM   758 O OD1 . ASP A 1 103 ? 24.668 21.756 -9.714 1.00  95.48 0 A 1
ATOM   759 O OD2 . ASP A 1 103 ? 26.402 20.417 -9.754 1.00  95.48 -1 A 1
ATOM   760 N N   . VAL A 1 104 ? 23.670 18.674 -7.712 1.00  94.77 0 A 1
ATOM   761 C CA  . VAL A 1 104 ? 23.516 17.242 -7.934 1.00  94.77 0 A 1
ATOM   762 C C   . VAL A 1 104 ? 24.590 16.706 -8.875 1.00  94.77 0 A 1
ATOM   763 O O   . VAL A 1 104 ? 25.162 15.640 -8.629 1.00  94.77 0 A 1
ATOM   764 C CB  . VAL A 1 104 ? 22.107 16.919 -8.472 1.00  94.77 0 A 1
ATOM   765 C CG1 . VAL A 1 104 ? 22.025 15.468 -8.931 1.00  94.77 0 A 1
ATOM   766 C CG2 . VAL A 1 104 ? 21.064 17.187 -7.396 1.00  94.77 0 A 1
ATOM   767 N N   . ASP A 1 105 ? 24.867 17.425 -9.940 1.00  94.14 0 A 1
ATOM   768 C CA  . ASP A 1 105 ? 25.883 16.966 -10.878 1.00  94.14 0 A 1
ATOM   769 C C   . ASP A 1 105 ? 27.249 16.868 -10.209 1.00  94.14 0 A 1
ATOM   770 O O   . ASP A 1 105 ? 27.987 15.899 -10.417 1.00  94.14 0 A 1
ATOM   771 C CB  . ASP A 1 105 ? 25.953 17.901 -12.085 1.00  94.14 0 A 1
ATOM   772 C CG  . ASP A 1 105 ? 24.741 17.777 -12.989 1.00  94.14 0 A 1
ATOM   773 O OD1 . ASP A 1 105 ? 24.118 16.697 -13.024 1.00  94.14 0 A 1
ATOM   774 O OD2 . ASP A 1 105 ? 24.415 18.767 -13.681 1.00  94.14 -1 A 1
ATOM   775 N N   . ALA A 1 106 ? 27.609 17.860 -9.411 1.00  95.38 0 A 1
ATOM   776 C CA  . ALA A 1 106 ? 28.868 17.815 -8.683 1.00  95.38 0 A 1
ATOM   777 C C   . ALA A 1 106 ? 28.856 16.718 -7.628 1.00  95.38 0 A 1
ATOM   778 O O   . ALA A 1 106 ? 29.869 16.054 -7.400 1.00  95.38 0 A 1
ATOM   779 C CB  . ALA A 1 106 ? 29.151 19.171 -8.041 1.00  95.38 0 A 1
ATOM   780 N N   . LEU A 1 107 ? 27.731 16.523 -6.987 1.00  96.32 0 A 1
ATOM   781 C CA  . LEU A 1 107 ? 27.620 15.510 -5.948 1.00  96.32 0 A 1
ATOM   782 C C   . LEU A 1 107 ? 27.795 14.109 -6.515 1.00  96.32 0 A 1
ATOM   783 O O   . LEU A 1 107 ? 28.380 13.240 -5.866 1.00  96.32 0 A 1
ATOM   784 C CB  . LEU A 1 107 ? 26.271 15.635 -5.236 1.00  96.32 0 A 1
ATOM   785 C CG  . LEU A 1 107 ? 25.996 14.696 -4.071 1.00  96.32 0 A 1
ATOM   786 C CD1 . LEU A 1 107 ? 27.046 14.857 -2.988 1.00  96.32 0 A 1
ATOM   787 C CD2 . LEU A 1 107 ? 24.602 14.952 -3.513 1.00  96.32 0 A 1
ATOM   788 N N   . LYS A 1 108 ? 27.299 13.889 -7.727 1.00  91.59 0 A 1
ATOM   789 C CA  . LYS A 1 108 ? 27.438 12.583 -8.354 1.00  91.59 0 A 1
ATOM   790 C C   . LYS A 1 108 ? 28.898 12.205 -8.569 1.00  91.59 0 A 1
ATOM   791 O O   . LYS A 1 108 ? 29.241 11.019 -8.575 1.00  91.59 0 A 1
ATOM   792 C CB  . LYS A 1 108 ? 26.684 12.549 -9.683 1.00  91.59 0 A 1
ATOM   793 C CG  . LYS A 1 108 ? 25.175 12.543 -9.546 1.00  91.59 0 A 1
ATOM   794 C CD  . LYS A 1 108 ? 24.489 12.495 -10.901 1.00  91.59 0 A 1
ATOM   795 C CE  . LYS A 1 108 ? 22.988 12.438 -10.772 1.00  91.59 0 A 1
ATOM   796 N NZ  . LYS A 1 108 ? 22.311 12.410 -12.092 1.00  91.59 1 A 1
ATOM   797 N N   . GLY A 1 109 ? 29.747 13.182 -8.728 1.00  94.93 0 A 1
ATOM   798 C CA  . GLY A 1 109 ? 31.169 12.942 -8.883 1.00  94.93 0 A 1
ATOM   799 C C   . GLY A 1 109 ? 31.931 12.795 -7.585 1.00  94.93 0 A 1
ATOM   800 O O   . GLY A 1 109 ? 33.109 12.431 -7.603 1.00  94.93 0 A 1
ATOM   801 N N   . ALA A 1 110 ? 31.296 13.083 -6.464 1.00  94.36 0 A 1
ATOM   802 C CA  . ALA A 1 110 ? 31.955 12.979 -5.172 1.00  94.36 0 A 1
ATOM   803 C C   . ALA A 1 110 ? 32.184 11.520 -4.801 1.00  94.36 0 A 1
ATOM   804 O O   . ALA A 1 110 ? 31.517 10.617 -5.296 1.00  94.36 0 A 1
ATOM   805 C CB  . ALA A 1 110 ? 31.135 13.682 -4.091 1.00  94.36 0 A 1
ATOM   806 N N   . SER A 1 111 ? 33.122 11.316 -3.903 1.00  92.34 0 A 1
ATOM   807 C CA  . SER A 1 111 ? 33.530  9.979 -3.508 1.00  92.34 0 A 1
ATOM   808 C C   . SER A 1 111 ? 32.646  9.428 -2.395 1.00  92.34 0 A 1
ATOM   809 O O   . SER A 1 111 ? 32.348 10.120 -1.421 1.00  92.34 0 A 1
ATOM   810 C CB  . SER A 1 111 ? 34.990  9.966 -3.062 1.00  92.34 0 A 1
ATOM   811 O OG  . SER A 1 111 ? 35.375  8.678 -2.610 1.00  92.34 0 A 1
ATOM   812 N N   . VAL A 1 112 ? 32.242  8.178 -2.552 1.00  89.89 0 A 1
ATOM   813 C CA  . VAL A 1 112 ? 31.565  7.404 -1.527 1.00  89.89 0 A 1
ATOM   814 C C   . VAL A 1 112 ? 32.324  6.092 -1.399 1.00  89.89 0 A 1
ATOM   815 O O   . VAL A 1 112 ? 32.098  5.161 -2.165 1.00  89.89 0 A 1
ATOM   816 C CB  . VAL A 1 112 ? 30.084  7.144 -1.863 1.00  89.89 0 A 1
ATOM   817 C CG1 . VAL A 1 112 ? 29.428  6.356 -0.747 1.00  89.89 0 A 1
ATOM   818 C CG2 . VAL A 1 112 ? 29.365  8.459 -2.086 1.00  89.89 0 A 1
ATOM   819 N N   . GLY A 1 113 ? 33.241  6.033 -0.448 1.00  87.68 0 A 1
ATOM   820 C CA  . GLY A 1 113 ? 34.101  4.878 -0.338 1.00  87.68 0 A 1
ATOM   821 C C   . GLY A 1 113 ? 35.065  4.819 -1.501 1.00  87.68 0 A 1
ATOM   822 O O   . GLY A 1 113 ? 35.766  5.791 -1.796 1.00  87.68 0 A 1
ATOM   823 N N   . ASP A 1 114 ? 35.097  3.688 -2.185 1.00  87.49 0 A 1
ATOM   824 C CA  . ASP A 1 114 ? 35.958  3.498 -3.339 1.00  87.49 0 A 1
ATOM   825 C C   . ASP A 1 114 ? 35.263  3.807 -4.659 1.00  87.49 0 A 1
ATOM   826 O O   . ASP A 1 114 ? 35.792  3.477 -5.721 1.00  87.49 0 A 1
ATOM   827 C CB  . ASP A 1 114 ? 36.499  2.065 -3.369 1.00  87.49 0 A 1
ATOM   828 C CG  . ASP A 1 114 ? 35.399  1.028 -3.508 1.00  87.49 0 A 1
ATOM   829 O OD1 . ASP A 1 114 ? 34.240  1.311 -3.158 1.00  87.49 0 A 1
ATOM   830 O OD2 . ASP A 1 114 ? 35.703 -0.093 -3.976 1.00  87.49 -1 A 1
ATOM   831 N N   . LYS A 1 115 ? 34.107  4.418 -4.608 1.00  86.63 0 A 1
ATOM   832 C CA  . LYS A 1 115 ? 33.322  4.714 -5.793 1.00  86.63 0 A 1
ATOM   833 C C   . LYS A 1 115 ? 32.871  6.162 -5.770 1.00  86.63 0 A 1
ATOM   834 O O   . LYS A 1 115 ? 32.920  6.835 -4.742 1.00  86.63 0 A 1
ATOM   835 C CB  . LYS A 1 115 ? 32.091  3.801 -5.881 1.00  86.63 0 A 1
ATOM   836 C CG  . LYS A 1 115 ? 32.371  2.322 -5.826 1.00  86.63 0 A 1
ATOM   837 C CD  . LYS A 1 115 ? 31.082  1.526 -5.733 1.00  86.63 0 A 1
ATOM   838 C CE  . LYS A 1 115 ? 31.347  0.040 -5.588 1.00  86.63 0 A 1
ATOM   839 N NZ  . LYS A 1 115 ? 30.092 -0.737 -5.399 1.00  86.63 1 A 1
ATOM   840 N N   . THR A 1 116 ? 32.418  6.640 -6.927 1.00  93.32 0 A 1
ATOM   841 C CA  . THR A 1 116 ? 31.713  7.910 -6.974 1.00  93.32 0 A 1
ATOM   842 C C   . THR A 1 116 ? 30.249  7.675 -6.623 1.00  93.32 0 A 1
ATOM   843 O O   . THR A 1 116 ? 29.760  6.545 -6.641 1.00  93.32 0 A 1
ATOM   844 C CB  . THR A 1 116 ? 31.805  8.559 -8.358 1.00  93.32 0 A 1
ATOM   845 O OG1 . THR A 1 116 ? 31.110  7.761 -9.316 1.00  93.32 0 A 1
ATOM   846 C CG2 . THR A 1 116 ? 33.260  8.714 -8.775 1.00  93.32 0 A 1
ATOM   847 N N   . VAL A 1 117 ? 29.566  8.756 -6.284 1.00  95.77 0 A 1
ATOM   848 C CA  . VAL A 1 117 ? 28.144  8.646 -6.001 1.00  95.77 0 A 1
ATOM   849 C C   . VAL A 1 117 ? 27.409  8.053 -7.200 1.00  95.77 0 A 1
ATOM   850 O O   . VAL A 1 117 ? 26.553  7.176 -7.054 1.00  95.77 0 A 1
ATOM   851 C CB  . VAL A 1 117 ? 27.558 10.015 -5.625 1.00  95.77 0 A 1
ATOM   852 C CG1 . VAL A 1 117 ? 26.043  9.953 -5.550 1.00  95.77 0 A 1
ATOM   853 C CG2 . VAL A 1 117 ? 28.134 10.482 -4.299 1.00  95.77 0 A 1
ATOM   854 N N   . GLU A 1 118 ? 27.755  8.519 -8.392 1.00  91.40 0 A 1
ATOM   855 C CA  . GLU A 1 118 ? 27.101  8.015 -9.590 1.00  91.40 0 A 1
ATOM   856 C C   . GLU A 1 118 ? 27.356  6.527 -9.787 1.00  91.40 0 A 1
ATOM   857 O O   . GLU A 1 118 ? 26.445  5.773 -10.127 1.00  91.40 0 A 1
ATOM   858 C CB  . GLU A 1 118 ? 27.567  8.801 -10.813 1.00  91.40 0 A 1
ATOM   859 C CG  . GLU A 1 118 ? 26.903  8.379 -12.114 1.00  91.40 0 A 1
ATOM   860 C CD  . GLU A 1 118 ? 27.325  9.232 -13.292 1.00  91.40 0 A 1
ATOM   861 O OE1 . GLU A 1 118 ? 28.161 10.135 -13.108 1.00  91.40 0 A 1
ATOM   862 O OE2 . GLU A 1 118 ? 26.818  9.004 -14.403 1.00  91.40 -1 A 1
ATOM   863 N N   . GLN A 1 119 ? 28.592  6.089 -9.569 1.00  89.92 0 A 1
ATOM   864 C CA  . GLN A 1 119 ? 28.916  4.677 -9.716 1.00  89.92 0 A 1
ATOM   865 C C   . GLN A 1 119 ? 28.184  3.826 -8.688 1.00  89.92 0 A 1
ATOM   866 O O   . GLN A 1 119 ? 27.683  2.746 -9.010 1.00  89.92 0 A 1
ATOM   867 C CB  . GLN A 1 119 ? 30.425  4.466 -9.596 1.00  89.92 0 A 1
ATOM   868 C CG  . GLN A 1 119 ? 31.227  5.018 -10.761 1.00  89.92 0 A 1
ATOM   869 C CD  . GLN A 1 119 ? 32.721  4.928 -10.528 1.00  89.92 0 A 1
ATOM   870 O OE1 . GLN A 1 119 ? 33.175  4.831 -9.393 1.00  89.92 0 A 1
ATOM   871 N NE2 . GLN A 1 119 ? 33.491  4.952 -11.599 1.00  89.92 0 A 1
ATOM   872 N N   . ALA A 1 120 ? 28.129  4.311 -7.454 1.00  93.99 0 A 1
ATOM   873 C CA  . ALA A 1 120 ? 27.438  3.569 -6.409 1.00  93.99 0 A 1
ATOM   874 C C   . ALA A 1 120 ? 25.956  3.425 -6.727 1.00  93.99 0 A 1
ATOM   875 O O   . ALA A 1 120 ? 25.368  2.361 -6.517 1.00  93.99 0 A 1
ATOM   876 C CB  . ALA A 1 120 ? 27.631  4.260 -5.062 1.00  93.99 0 A 1
ATOM   877 N N   . ILE A 1 121 ? 25.348  4.488 -7.229 1.00  93.65 0 A 1
ATOM   878 C CA  . ILE A 1 121 ? 23.945  4.433 -7.604 1.00  93.65 0 A 1
ATOM   879 C C   . ILE A 1 121 ? 23.733  3.469 -8.762 1.00  93.65 0 A 1
ATOM   880 O O   . ILE A 1 121 ? 22.812  2.651 -8.746 1.00  93.65 0 A 1
ATOM   881 C CB  . ILE A 1 121 ? 23.421  5.837 -7.955 1.00  93.65 0 A 1
ATOM   882 C CG1 . ILE A 1 121 ? 23.375  6.708 -6.697 1.00  93.65 0 A 1
ATOM   883 C CG2 . ILE A 1 121 ? 22.047  5.757 -8.595 1.00  93.65 0 A 1
ATOM   884 C CD1 . ILE A 1 121 ? 23.031  8.160 -6.972 1.00  93.65 0 A 1
ATOM   885 N N   . ALA A 1 122 ? 24.583  3.547 -9.770 1.00  87.49 0 A 1
ATOM   886 C CA  . ALA A 1 122 ? 24.425  2.705 -10.948 1.00  87.49 0 A 1
ATOM   887 C C   . ALA A 1 122 ? 24.588  1.231 -10.611 1.00  87.49 0 A 1
ATOM   888 O O   . ALA A 1 122 ? 23.824  0.388 -11.091 1.00  87.49 0 A 1
ATOM   889 C CB  . ALA A 1 122 ? 25.426  3.118 -12.026 1.00  87.49 0 A 1
ATOM   890 N N   . GLU A 1 123 ? 25.573  0.908 -9.795 1.00  85.48 0 A 1
ATOM   891 C CA  . GLU A 1 123 ? 25.809 -0.489 -9.454 1.00  85.48 0 A 1
ATOM   892 C C   . GLU A 1 123 ? 24.684 -1.052 -8.599 1.00  85.48 0 A 1
ATOM   893 O O   . GLU A 1 123 ? 24.258 -2.193 -8.792 1.00  85.48 0 A 1
ATOM   894 C CB  . GLU A 1 123 ? 27.153 -0.642 -8.750 1.00  85.48 0 A 1
ATOM   895 C CG  . GLU A 1 123 ? 28.344 -0.362 -9.653 1.00  85.48 0 A 1
ATOM   896 C CD  . GLU A 1 123 ? 29.676 -0.591 -8.975 1.00  85.48 0 A 1
ATOM   897 O OE1 . GLU A 1 123 ? 29.689 -1.059 -7.820 1.00  85.48 0 A 1
ATOM   898 O OE2 . GLU A 1 123 ? 30.712 -0.310 -9.604 1.00  85.48 -1 A 1
ATOM   899 N N   . LEU A 1 124 ? 24.191 -0.268 -7.657 1.00  90.79 0 A 1
ATOM   900 C CA  . LEU A 1 124 ? 23.076 -0.727 -6.844 1.00  90.79 0 A 1
ATOM   901 C C   . LEU A 1 124 ? 21.813 -0.869 -7.681 1.00  90.79 0 A 1
ATOM   902 O O   . LEU A 1 124 ? 21.041 -1.811 -7.497 1.00  90.79 0 A 1
ATOM   903 C CB  . LEU A 1 124 ? 22.835  0.224 -5.669 1.00  90.79 0 A 1
ATOM   904 C CG  . LEU A 1 124 ? 21.728 -0.186 -4.705 1.00  90.79 0 A 1
ATOM   905 C CD1 . LEU A 1 124 ? 22.026 -1.546 -4.091 1.00  90.79 0 A 1
ATOM   906 C CD2 . LEU A 1 124 ? 21.561  0.862 -3.616 1.00  90.79 0 A 1
ATOM   907 N N   . ALA A 1 125 ? 21.596  0.057 -8.602 1.00  86.03 0 A 1
ATOM   908 C CA  . ALA A 1 125 ? 20.440 -0.034 -9.484 1.00  86.03 0 A 1
ATOM   909 C C   . ALA A 1 125 ? 20.492 -1.299 -10.328 1.00  86.03 0 A 1
ATOM   910 O O   . ALA A 1 125 ? 19.474 -1.967 -10.522 1.00  86.03 0 A 1
ATOM   911 C CB  . ALA A 1 125 ? 20.361  1.200 -10.378 1.00  86.03 0 A 1
ATOM   912 N N   . ALA A 1 126 ? 21.666 -1.634 -10.834 1.00  80.12 0 A 1
ATOM   913 C CA  . ALA A 1 126 ? 21.818 -2.847 -11.621 1.00  80.12 0 A 1
ATOM   914 C C   . ALA A 1 126 ? 21.552 -4.086 -10.779 1.00  80.12 0 A 1
ATOM   915 O O   . ALA A 1 126 ? 20.920 -5.041 -11.240 1.00  80.12 0 A 1
ATOM   916 C CB  . ALA A 1 126 ? 23.214 -2.901 -12.237 1.00  80.12 0 A 1
ATOM   917 N N   . LYS A 1 127 ? 22.026 -4.088 -9.551 1.00  80.74 0 A 1
ATOM   918 C CA  . LYS A 1 127 ? 21.821 -5.223 -8.663 1.00  80.74 0 A 1
ATOM   919 C C   . LYS A 1 127 ? 20.354 -5.393 -8.301 1.00  80.74 0 A 1
ATOM   920 O O   . LYS A 1 127 ? 19.820 -6.508 -8.313 1.00  80.74 0 A 1
ATOM   921 C CB  . LYS A 1 127 ? 22.667 -5.052 -7.402 1.00  80.74 0 A 1
ATOM   922 C CG  . LYS A 1 127 ? 22.517 -6.167 -6.392 1.00  80.74 0 A 1
ATOM   923 C CD  . LYS A 1 127 ? 23.423 -5.932 -5.187 1.00  80.74 0 A 1
ATOM   924 C CE  . LYS A 1 127 ? 23.264 -7.035 -4.155 1.00  80.74 0 A 1
ATOM   925 N NZ  . LYS A 1 127 ? 24.132 -6.809 -2.972 1.00  80.74 1 A 1
ATOM   926 N N   . ILE A 1 128 ? 19.696 -4.299 -7.977 1.00  81.45 0 A 1
ATOM   927 C CA  . ILE A 1 128 ? 18.298 -4.350 -7.569 1.00  81.45 0 A 1
ATOM   928 C C   . ILE A 1 128 ? 17.369 -4.536 -8.760 1.00  81.45 0 A 1
ATOM   929 O O   . ILE A 1 128 ? 16.293 -5.122 -8.631 1.00  81.45 0 A 1
ATOM   930 C CB  . ILE A 1 128 ? 17.926 -3.079 -6.779 1.00  81.45 0 A 1
ATOM   931 C CG1 . ILE A 1 128 ? 18.660 -3.082 -5.434 1.00  81.45 0 A 1
ATOM   932 C CG2 . ILE A 1 128 ? 16.434 -2.969 -6.569 1.00  81.45 0 A 1
ATOM   933 C CD1 . ILE A 1 128 ? 18.442 -1.825 -4.612 1.00  81.45 0 A 1
ATOM   934 N N   . GLY A 1 129 ? 17.763 -4.049 -9.924 1.00  76.18 0 A 1
ATOM   935 C CA  . GLY A 1 129 ? 16.929 -4.145 -11.102 1.00  76.18 0 A 1
ATOM   936 C C   . GLY A 1 129 ? 15.920 -3.026 -11.244 1.00  76.18 0 A 1
ATOM   937 O O   . GLY A 1 129 ? 14.895 -3.194 -11.907 1.00  76.18 0 A 1
ATOM   938 N N   . GLU A 1 130 ? 16.192 -1.888 -10.638 1.00  79.18 0 A 1
ATOM   939 C CA  . GLU A 1 130 ? 15.336 -0.716 -10.740 1.00  79.18 0 A 1
ATOM   940 C C   . GLU A 1 130 ? 16.170  0.526 -10.955 1.00  79.18 0 A 1
ATOM   941 O O   . GLU A 1 130 ? 17.347  0.576 -10.609 1.00  79.18 0 A 1
ATOM   942 C CB  . GLU A 1 130 ? 14.488 -0.524 -9.481 1.00  79.18 0 A 1
ATOM   943 C CG  . GLU A 1 130 ? 13.285 -1.424 -9.366 1.00  79.18 0 A 1
ATOM   944 C CD  . GLU A 1 130 ? 12.310 -0.951 -8.301 1.00  79.18 0 A 1
ATOM   945 O OE1 . GLU A 1 130 ? 12.553  0.111 -7.693 1.00  79.18 0 A 1
ATOM   946 O OE2 . GLU A 1 130 ? 11.297 -1.634 -8.084 1.00  79.18 -1 A 1
ATOM   947 N N   . LYS A 1 131 ? 15.538  1.532 -11.516 1.00  80.04 0 A 1
ATOM   948 C CA  . LYS A 1 131 ? 16.188  2.821 -11.693 1.00  80.04 0 A 1
ATOM   949 C C   . LYS A 1 131 ? 16.274  3.549 -10.357 1.00  80.04 0 A 1
ATOM   950 O O   . LYS A 1 131 ? 15.307  3.611 -9.600 1.00  80.04 0 A 1
ATOM   951 C CB  . LYS A 1 131 ? 15.423  3.671 -12.705 1.00  80.04 0 A 1
ATOM   952 C CG  . LYS A 1 131 ? 15.964  5.072 -12.889 1.00  80.04 0 A 1
ATOM   953 C CD  . LYS A 1 131 ? 15.087  5.877 -13.833 1.00  80.04 0 A 1
ATOM   954 C CE  . LYS A 1 131 ? 15.573  7.301 -13.967 1.00  80.04 0 A 1
ATOM   955 N NZ  . LYS A 1 131 ? 14.685  8.113 -14.844 1.00  80.04 1 A 1
ATOM   956 N N   . LEU A 1 132 ? 17.441  4.091 -10.063 1.00  91.19 0 A 1
ATOM   957 C CA  . LEU A 1 132 ? 17.650  4.944 -8.902 1.00  91.19 0 A 1
ATOM   958 C C   . LEU A 1 132 ? 18.097  6.312 -9.380 1.00  91.19 0 A 1
ATOM   959 O O   . LEU A 1 132 ? 18.850  6.424 -10.346 1.00  91.19 0 A 1
ATOM   960 C CB  . LEU A 1 132 ? 18.699  4.356 -7.957 1.00  91.19 0 A 1
ATOM   961 C CG  . LEU A 1 132 ? 18.488  2.920 -7.492 1.00  91.19 0 A 1
ATOM   962 C CD1 . LEU A 1 132 ? 19.604  2.500 -6.546 1.00  91.19 0 A 1
ATOM   963 C CD2 . LEU A 1 132 ? 17.134  2.764 -6.833 1.00  91.19 0 A 1
ATOM   964 N N   . LYS A 1 133 ? 17.630  7.358 -8.710 1.00  88.36 0 A 1
ATOM   965 C CA  . LYS A 1 133 ? 17.941  8.713 -9.148 1.00  88.36 0 A 1
ATOM   966 C C   . LYS A 1 133 ? 18.092  9.645 -7.959 1.00  88.36 0 A 1
ATOM   967 O O   . LYS A 1 133 ? 17.192  9.754 -7.127 1.00  88.36 0 A 1
ATOM   968 C CB  . LYS A 1 133 ? 16.864  9.247 -10.088 1.00  88.36 0 A 1
ATOM   969 C CG  . LYS A 1 133 ? 17.167 10.618 -10.658 1.00  88.36 0 A 1
ATOM   970 C CD  . LYS A 1 133 ? 16.110 11.068 -11.650 1.00  88.36 0 A 1
ATOM   971 C CE  . LYS A 1 133 ? 16.433 12.420 -12.239 1.00  88.36 0 A 1
ATOM   972 N NZ  . LYS A 1 133 ? 15.396 12.865 -13.217 1.00  88.36 1 A 1
ATOM   973 N N   . LEU A 1 134 ? 19.232 10.302 -7.892 1.00  95.75 0 A 1
ATOM   974 C CA  . LEU A 1 134 ? 19.462 11.357 -6.916 1.00  95.75 0 A 1
ATOM   975 C C   . LEU A 1 134 ? 18.912 12.657 -7.481 1.00  95.75 0 A 1
ATOM   976 O O   . LEU A 1 134 ? 19.382 13.136 -8.510 1.00  95.75 0 A 1
ATOM   977 C CB  . LEU A 1 134 ? 20.951 11.491 -6.609 1.00  95.75 0 A 1
ATOM   978 C CG  . LEU A 1 134 ? 21.359 12.589 -5.639 1.00  95.75 0 A 1
ATOM   979 C CD1 . LEU A 1 134 ? 20.760 12.334 -4.265 1.00  95.75 0 A 1
ATOM   980 C CD2 . LEU A 1 134 ? 22.876 12.684 -5.564 1.00  95.75 0 A 1
ATOM   981 N N   . ARG A 1 135 ? 17.908 13.218 -6.811 1.00  91.06 0 A 1
ATOM   982 C CA  . ARG A 1 135 ? 17.200 14.368 -7.353 1.00  91.06 0 A 1
ATOM   983 C C   . ARG A 1 135 ? 17.639 15.692 -6.755 1.00  91.06 0 A 1
ATOM   984 O O   . ARG A 1 135 ? 17.842 16.655 -7.494 1.00  91.06 0 A 1
ATOM   985 C CB  . ARG A 1 135 ? 15.691 14.213 -7.166 1.00  91.06 0 A 1
ATOM   986 C CG  . ARG A 1 135 ? 15.043 13.176 -8.064 1.00  91.06 0 A 1
ATOM   987 C CD  . ARG A 1 135 ? 13.531 13.315 -8.049 1.00  91.06 0 A 1
ATOM   988 N NE  . ARG A 1 135 ? 13.102 14.552 -8.698 1.00  91.06 0 A 1
ATOM   989 C CZ  . ARG A 1 135 ? 12.104 15.331 -8.278 1.00  91.06 0 A 1
ATOM   990 N NH1 . ARG A 1 135 ? 11.432 15.007 -7.182 1.00  91.06 1 A 1
ATOM   991 N NH2 . ARG A 1 135 ? 11.784 16.425 -8.957 1.00  91.06 0 A 1
ATOM   992 N N   . ARG A 1 136 ? 17.761 15.772 -5.447 1.00  91.48 0 A 1
ATOM   993 C CA  . ARG A 1 136 ? 17.981 17.052 -4.787 1.00  91.48 0 A 1
ATOM   994 C C   . ARG A 1 136 ? 18.907 16.910 -3.600 1.00  91.48 0 A 1
ATOM   995 O O   . ARG A 1 136 ? 19.001 15.840 -2.991 1.00  91.48 0 A 1
ATOM   996 C CB  . ARG A 1 136 ? 16.647 17.658 -4.323 1.00  91.48 0 A 1
ATOM   997 C CG  . ARG A 1 136 ? 15.706 18.042 -5.446 1.00  91.48 0 A 1
ATOM   998 C CD  . ARG A 1 136 ? 14.383 18.567 -4.924 1.00  91.48 0 A 1
ATOM   999 N NE  . ARG A 1 136 ? 13.551 17.508 -4.356 1.00  91.48 0 A 1
ATOM   1000 C CZ  . ARG A 1 136 ? 12.321 17.699 -3.877 1.00  91.48 0 A 1
ATOM   1001 N NH1 . ARG A 1 136 ? 11.780 18.912 -3.886 1.00  91.48 1 A 1
ATOM   1002 N NH2 . ARG A 1 136 ? 11.630 16.676 -3.399 1.00  91.48 0 A 1
ATOM   1003 N N   . ALA A 1 137 ? 19.566 18.003 -3.274 1.00  97.07 0 A 1
ATOM   1004 C CA  . ALA A 1 137 ? 20.403 18.092 -2.089 1.00  97.07 0 A 1
ATOM   1005 C C   . ALA A 1 137 ? 20.350 19.514 -1.558 1.00  97.07 0 A 1
ATOM   1006 O O   . ALA A 1 137 ? 20.248 20.470 -2.326 1.00  97.07 0 A 1
ATOM   1007 C CB  . ALA A 1 137 ? 21.844 17.692 -2.395 1.00  97.07 0 A 1
ATOM   1008 N N   . ALA A 1 138 ? 20.411 19.648 -0.246 1.00  96.82 0 A 1
ATOM   1009 C CA  . ALA A 1 138 ? 20.387 20.950  0.401 1.00  96.82 0 A 1
ATOM   1010 C C   . ALA A 1 138 ? 21.141 20.878  1.715 1.00  96.82 0 A 1
ATOM   1011 O O   . ALA A 1 138 ? 21.274 19.807  2.309 1.00  96.82 0 A 1
ATOM   1012 C CB  . ALA A 1 138 ? 18.952 21.420  0.639 1.00  96.82 0 A 1
ATOM   1013 N N   . ILE A 1 139 ? 21.640 22.031  2.164 1.00  95.50 0 A 1
ATOM   1014 C CA  . ILE A 1 139 ? 22.301 22.116  3.450 1.00  95.50 0 A 1
ATOM   1015 C C   . ILE A 1 139 ? 22.195 23.533  3.990 1.00  95.50 0 A 1
ATOM   1016 O O   . ILE A 1 139 ? 22.338 24.509  3.252 1.00  95.50 0 A 1
ATOM   1017 C CB  . ILE A 1 139 ? 23.782 21.678  3.370 1.00  95.50 0 A 1
ATOM   1018 C CG1 . ILE A 1 139 ? 24.384 21.644  4.777 1.00  95.50 0 A 1
ATOM   1019 C CG2 . ILE A 1 139 ? 24.582 22.592  2.454 1.00  95.50 0 A 1
ATOM   1020 C CD1 . ILE A 1 139 ? 25.707 20.922  4.853 1.00  95.50 0 A 1
ATOM   1021 N N   . PHE A 1 140 ? 21.902 23.636  5.265 1.00  96.14 0 A 1
ATOM   1022 C CA  . PHE A 1 140 ? 21.890 24.898  5.992 1.00  96.14 0 A 1
ATOM   1023 C C   . PHE A 1 140 ? 22.955 24.836  7.073 1.00  96.14 0 A 1
ATOM   1024 O O   . PHE A 1 140 ? 23.034 23.865  7.825 1.00  96.14 0 A 1
ATOM   1025 C CB  . PHE A 1 140 ? 20.529 25.165  6.633 1.00  96.14 0 A 1
ATOM   1026 C CG  . PHE A 1 140 ? 19.406 25.357  5.649 1.00  96.14 0 A 1
ATOM   1027 C CD1 . PHE A 1 140 ? 19.649 25.742  4.340 1.00  96.14 0 A 1
ATOM   1028 C CD2 . PHE A 1 140 ? 18.083 25.171  6.054 1.00  96.14 0 A 1
ATOM   1029 C CE1 . PHE A 1 140 ? 18.611 25.924  3.445 1.00  96.14 0 A 1
ATOM   1030 C CE2 . PHE A 1 140 ? 17.043 25.355  5.169 1.00  96.14 0 A 1
ATOM   1031 C CZ  . PHE A 1 140 ? 17.307 25.730  3.862 1.00  96.14 0 A 1
ATOM   1032 N N   . ASN A 1 141 ? 23.771 25.869  7.165 1.00  90.12 0 A 1
ATOM   1033 C CA  . ASN A 1 141 ? 24.898 25.879  8.086 1.00  90.12 0 A 1
ATOM   1034 C C   . ASN A 1 141 ? 24.625 26.622  9.384 1.00  90.12 0 A 1
ATOM   1035 O O   . ASN A 1 141 ? 25.480 26.636 10.274 1.00  90.12 0 A 1
ATOM   1036 C CB  . ASN A 1 141 ? 26.130 26.478  7.401 1.00  90.12 0 A 1
ATOM   1037 C CG  . ASN A 1 141 ? 26.634 25.620  6.264 1.00  90.12 0 A 1
ATOM   1038 O OD1 . ASN A 1 141 ? 26.673 24.394  6.363 1.00  90.12 0 A 1
ATOM   1039 N ND2 . ASN A 1 141 ? 27.026 26.268  5.172 1.00  90.12 0 A 1
ATOM   1040 N N   . GLY A 1 142 ? 23.464 27.246  9.505 1.00  93.26 0 A 1
ATOM   1041 C CA  . GLY A 1 142 ? 23.113 27.937 10.734 1.00  93.26 0 A 1
ATOM   1042 C C   . GLY A 1 142 ? 22.436 27.014 11.730 1.00  93.26 0 A 1
ATOM   1043 O O   . GLY A 1 142 ? 22.625 25.794 11.710 1.00  93.26 0 A 1
ATOM   1044 N N   . THR A 1 143 ? 21.659 27.598 12.630 1.00  92.47 0 A 1
ATOM   1045 C CA  . THR A 1 143 ? 20.871 26.812 13.567 1.00  92.47 0 A 1
ATOM   1046 C C   . THR A 1 143 ? 19.676 26.226 12.828 1.00  92.47 0 A 1
ATOM   1047 O O   . THR A 1 143 ? 18.877 26.958 12.247 1.00  92.47 0 A 1
ATOM   1048 C CB  . THR A 1 143 ? 20.399 27.672 14.742 1.00  92.47 0 A 1
ATOM   1049 O OG1 . THR A 1 143 ? 21.534 28.267 15.384 1.00  92.47 0 A 1
ATOM   1050 C CG2 . THR A 1 143 ? 19.646 26.821 15.758 1.00  92.47 0 A 1
ATOM   1051 N N   . VAL A 1 144 ? 19.560 24.900 12.843 1.00  95.84 0 A 1
ATOM   1052 C CA  . VAL A 1 144 ? 18.606 24.213 11.989 1.00  95.84 0 A 1
ATOM   1053 C C   . VAL A 1 144 ? 17.759 23.234 12.784 1.00  95.84 0 A 1
ATOM   1054 O O   . VAL A 1 144 ? 18.272 22.451 13.583 1.00  95.84 0 A 1
ATOM   1055 C CB  . VAL A 1 144 ? 19.318 23.463 10.846 1.00  95.84 0 A 1
ATOM   1056 C CG1 . VAL A 1 144 ? 18.317 22.722  9.979 1.00  95.84 0 A 1
ATOM   1057 C CG2 . VAL A 1 144 ? 20.128 24.441 10.006 1.00  95.84 0 A 1
ATOM   1058 N N   . ALA A 1 145 ? 16.468 23.293 12.544 1.00  95.79 0 A 1
ATOM   1059 C CA  . ALA A 1 145 ? 15.547 22.271 13.011 1.00  95.79 0 A 1
ATOM   1060 C C   . ALA A 1 145 ? 15.231 21.335 11.851 1.00  95.79 0 A 1
ATOM   1061 O O   . ALA A 1 145 ? 15.046 21.780 10.717 1.00  95.79 0 A 1
ATOM   1062 C CB  . ALA A 1 145 ? 14.266 22.897 13.558 1.00  95.79 0 A 1
ATOM   1063 N N   . THR A 1 146 ? 15.169 20.031 12.131 1.00  96.72 0 A 1
ATOM   1064 C CA  . THR A 1 146 ? 14.907 19.042 11.095 1.00  96.72 0 A 1
ATOM   1065 C C   . THR A 1 146 ? 13.711 18.183 11.473 1.00  96.72 0 A 1
ATOM   1066 O O   . THR A 1 146 ? 13.444 17.942 12.652 1.00  96.72 0 A 1
ATOM   1067 C CB  . THR A 1 146 ? 16.116 18.123 10.851 1.00  96.72 0 A 1
ATOM   1068 O OG1 . THR A 1 146 ? 16.333 17.310 12.007 1.00  96.72 0 A 1
ATOM   1069 C CG2 . THR A 1 146 ? 17.365 18.940 10.577 1.00  96.72 0 A 1
ATOM   1070 N N   . TYR A 1 147 ? 13.009 17.729 10.454 1.00  97.72 0 A 1
ATOM   1071 C CA  . TYR A 1 147 ? 11.908 16.798 10.650 1.00  97.72 0 A 1
ATOM   1072 C C   . TYR A 1 147 ? 11.847 15.847  9.471 1.00  97.72 0 A 1
ATOM   1073 O O   . TYR A 1 147 ? 11.867 16.272  8.316 1.00  97.72 0 A 1
ATOM   1074 C CB  . TYR A 1 147 ? 10.569 17.523 10.807 1.00  97.72 0 A 1
ATOM   1075 C CG  . TYR A 1 147 ?  9.402 16.577 10.970 1.00  97.72 0 A 1
ATOM   1076 C CD1 . TYR A 1 147 ?  9.276 15.781 12.107 1.00  97.72 0 A 1
ATOM   1077 C CD2 . TYR A 1 147 ?  8.429 16.469  9.985 1.00  97.72 0 A 1
ATOM   1078 C CE1 . TYR A 1 147 ?  8.213 14.899 12.258 1.00  97.72 0 A 1
ATOM   1079 C CE2 . TYR A 1 147 ?  7.360 15.589 10.127 1.00  97.72 0 A 1
ATOM   1080 C CZ  . TYR A 1 147 ?  7.257 14.812 11.261 1.00  97.72 0 A 1
ATOM   1081 O OH  . TYR A 1 147 ?  6.207 13.943 11.406 1.00  97.72 0 A 1
ATOM   1082 N N   . LEU A 1 148 ? 11.779 14.567  9.767 1.00  97.28 0 A 1
ATOM   1083 C CA  . LEU A 1 148 ? 11.611 13.531  8.763 1.00  97.28 0 A 1
ATOM   1084 C C   . LEU A 1 148 ? 10.321 12.782  9.043 1.00  97.28 0 A 1
ATOM   1085 O O   . LEU A 1 148 ? 10.069 12.375 10.177 1.00  97.28 0 A 1
ATOM   1086 C CB  . LEU A 1 148 ? 12.790 12.557  8.766 1.00  97.28 0 A 1
ATOM   1087 C CG  . LEU A 1 148 ? 14.160 13.134  8.417 1.00  97.28 0 A 1
ATOM   1088 C CD1 . LEU A 1 148 ? 15.238 12.067  8.563 1.00  97.28 0 A 1
ATOM   1089 C CD2 . LEU A 1 148 ? 14.150 13.712  7.012 1.00  97.28 0 A 1
ATOM   1090 N N   . HIS A 1 149 ?  9.507 12.599  8.014 1.00  96.80 0 A 1
ATOM   1091 C CA  . HIS A 1 149 ?  8.196 11.989  8.179 1.00  96.80 0 A 1
ATOM   1092 C C   . HIS A 1 149 ?  8.083 10.716  7.359 1.00  96.80 0 A 1
ATOM   1093 O O   . HIS A 1 149 ?  8.383 10.703  6.163 1.00  96.80 0 A 1
ATOM   1094 C CB  . HIS A 1 149 ?  7.091 12.963  7.772 1.00  96.80 0 A 1
ATOM   1095 C CG  . HIS A 1 149 ?  5.711 12.446  8.033 1.00  96.80 0 A 1
ATOM   1096 N ND1 . HIS A 1 149 ?  5.135 12.483  9.288 1.00  96.80 0 A 1
ATOM   1097 C CD2 . HIS A 1 149 ?  4.802 11.873  7.211 1.00  96.80 0 A 1
ATOM   1098 C CE1 . HIS A 1 149 ?  3.926 11.952  9.220 1.00  96.80 0 A 1
ATOM   1099 N NE2 . HIS A 1 149 ?  3.701 11.574  7.973 1.00  96.80 0 A 1
ATOM   1100 N N   . LYS A 1 150 ?  7.638  9.655  8.014 1.00  93.54 0 A 1
ATOM   1101 C CA  . LYS A 1 150 ?  7.337  8.397  7.353 1.00  93.54 0 A 1
ATOM   1102 C C   . LYS A 1 150 ?  5.842  8.306  7.095 1.00  93.54 0 A 1
ATOM   1103 O O   . LYS A 1 150 ?  5.035  8.627  7.963 1.00  93.54 0 A 1
ATOM   1104 C CB  . LYS A 1 150 ?  7.764  7.203  8.209 1.00  93.54 0 A 1
ATOM   1105 C CG  . LYS A 1 150 ?  9.243  7.079  8.480 1.00  93.54 0 A 1
ATOM   1106 C CD  . LYS A 1 150 ?  9.531  5.841  9.314 1.00  93.54 0 A 1
ATOM   1107 C CE  . LYS A 1 150 ? 11.008  5.644  9.572 1.00  93.54 0 A 1
ATOM   1108 N NZ  . LYS A 1 150 ? 11.280  4.415 10.364 1.00  93.54 1 A 1
ATOM   1109 N N   . ARG A 1 151 ?  5.479  7.849  5.918 1.00  86.96 0 A 1
ATOM   1110 C CA  . ARG A 1 151 ?  4.071  7.624  5.621 1.00  86.96 0 A 1
ATOM   1111 C C   . ARG A 1 151 ?  3.593  6.244  6.057 1.00  86.96 0 A 1
ATOM   1112 O O   . ARG A 1 151 ?  2.394  5.979  6.026 1.00  86.96 0 A 1
ATOM   1113 C CB  . ARG A 1 151 ?  3.798  7.827  4.133 1.00  86.96 0 A 1
ATOM   1114 C CG  . ARG A 1 151 ?  3.975  9.261  3.677 1.00  86.96 0 A 1
ATOM   1115 C CD  . ARG A 1 151 ?  3.197  9.539  2.412 1.00  86.96 0 A 1
ATOM   1116 N NE  . ARG A 1 151 ?  3.264 10.933  2.013 1.00  86.96 0 A 1
ATOM   1117 C CZ  . ARG A 1 151 ?  2.494 11.889  2.508 1.00  86.96 0 A 1
ATOM   1118 N NH1 . ARG A 1 151 ?  1.580 11.606  3.429 1.00  86.96 1 A 1
ATOM   1119 N NH2 . ARG A 1 151 ?  2.629 13.135  2.080 1.00  86.96 0 A 1
ATOM   1120 N N   . ALA A 1 152 ?  4.498  5.392  6.456 1.00  83.89 0 A 1
ATOM   1121 C CA  . ALA A 1 152 ?  4.181  4.091  7.021 1.00  83.89 0 A 1
ATOM   1122 C C   . ALA A 1 152 ?  5.343  3.658  7.890 1.00  83.89 0 A 1
ATOM   1123 O O   . ALA A 1 152 ?  6.491  4.010  7.627 1.00  83.89 0 A 1
ATOM   1124 C CB  . ALA A 1 152 ?  3.901  3.056  5.932 1.00  83.89 0 A 1
ATOM   1125 N N   . ALA A 1 153 ?  5.048  2.889  8.924 1.00  82.77 0 A 1
ATOM   1126 C CA  . ALA A 1 153 ?  6.074  2.506  9.881 1.00  82.77 0 A 1
ATOM   1127 C C   . ALA A 1 153 ?  7.204  1.710  9.241 1.00  82.77 0 A 1
ATOM   1128 O O   . ALA A 1 153 ?  8.355  1.811  9.668 1.00  82.77 0 A 1
ATOM   1129 C CB  . ALA A 1 153 ?  5.451  1.704 11.022 1.00  82.77 0 A 1
ATOM   1130 N N   . ASP A 1 154 ?  6.891  0.916  8.226 1.00  78.20 0 A 1
ATOM   1131 C CA  . ASP A 1 154 ?  7.883  0.066  7.590 1.00  78.20 0 A 1
ATOM   1132 C C   . ASP A 1 154 ?  8.533  0.705  6.369 1.00  78.20 0 A 1
ATOM   1133 O O   . ASP A 1 154 ?  9.238  0.022  5.626 1.00  78.20 0 A 1
ATOM   1134 C CB  . ASP A 1 154 ?  7.265 -1.279  7.202 1.00  78.20 0 A 1
ATOM   1135 C CG  . ASP A 1 154 ?  6.178 -1.141  6.154 1.00  78.20 0 A 1
ATOM   1136 O OD1 . ASP A 1 154 ?  5.635 -0.030  5.979 1.00  78.20 0 A 1
ATOM   1137 O OD2 . ASP A 1 154 ?  5.864 -2.155  5.490 1.00  78.20 -1 A 1
ATOM   1138 N N   . LEU A 1 155 ?  8.329  1.993  6.162 1.00  87.39 0 A 1
ATOM   1139 C CA  . LEU A 1 155 ?  8.944  2.718  5.059 1.00  87.39 0 A 1
ATOM   1140 C C   . LEU A 1 155 ?  9.889  3.785  5.592 1.00  87.39 0 A 1
ATOM   1141 O O   . LEU A 1 155 ?  9.695  4.299  6.693 1.00  87.39 0 A 1
ATOM   1142 C CB  . LEU A 1 155 ?  7.884  3.376  4.168 1.00  87.39 0 A 1
ATOM   1143 C CG  . LEU A 1 155 ?  6.986  2.447  3.353 1.00  87.39 0 A 1
ATOM   1144 C CD1 . LEU A 1 155 ?  5.870  3.244  2.688 1.00  87.39 0 A 1
ATOM   1145 C CD2 . LEU A 1 155 ?  7.804  1.689  2.313 1.00  87.39 0 A 1
ATOM   1146 N N   . PRO A 1 156 ? 10.919  4.117  4.822 1.00  94.37 0 A 1
ATOM   1147 C CA  . PRO A 1 156 ? 11.798  5.213  5.222 1.00  94.37 0 A 1
ATOM   1148 C C   . PRO A 1 156 ? 11.093  6.555  5.054 1.00  94.37 0 A 1
ATOM   1149 O O   . PRO A 1 156 ? 10.031  6.633  4.425 1.00  94.37 0 A 1
ATOM   1150 C CB  . PRO A 1 156 ? 12.982  5.078  4.261 1.00  94.37 0 A 1
ATOM   1151 C CG  . PRO A 1 156 ? 12.380  4.469  3.040 1.00  94.37 0 A 1
ATOM   1152 C CD  . PRO A 1 156 ? 11.330  3.516  3.542 1.00  94.37 0 A 1
ATOM   1153 N N   . PRO A 1 157 ? 11.666  7.624  5.614 1.00  96.33 0 A 1
ATOM   1154 C CA  . PRO A 1 157 ? 11.029  8.936  5.494 1.00  96.33 0 A 1
ATOM   1155 C C   . PRO A 1 157 ? 10.838  9.350  4.040 1.00  96.33 0 A 1
ATOM   1156 O O   . PRO A 1 157 ? 11.750  9.238  3.225 1.00  96.33 0 A 1
ATOM   1157 C CB  . PRO A 1 157 ? 12.011  9.867  6.211 1.00  96.33 0 A 1
ATOM   1158 C CG  . PRO A 1 157 ? 12.725  8.985  7.179 1.00  96.33 0 A 1
ATOM   1159 C CD  . PRO A 1 157 ? 12.868  7.665  6.480 1.00  96.33 0 A 1
ATOM   1160 N N   . ALA A 1 158 ?  9.638  9.812  3.733 1.00  91.63 0 A 1
ATOM   1161 C CA  . ALA A 1 158 ?  9.307 10.303  2.407 1.00  91.63 0 A 1
ATOM   1162 C C   . ALA A 1 158 ?  9.242 11.820  2.349 1.00  91.63 0 A 1
ATOM   1163 O O   . ALA A 1 158 ?  9.227 12.392  1.258 1.00  91.63 0 A 1
ATOM   1164 C CB  . ALA A 1 158 ?  7.978  9.715  1.941 1.00  91.63 0 A 1
ATOM   1165 N N   . VAL A 1 159 ?  9.181 12.473  3.500 1.00  95.02 0 A 1
ATOM   1166 C CA  . VAL A 1 159 ?  9.142 13.927  3.584 1.00  95.02 0 A 1
ATOM   1167 C C   . VAL A 1 159 ? 10.217 14.391  4.534 1.00  95.02 0 A 1
ATOM   1168 O O   . VAL A 1 159 ? 10.360 13.842  5.613 1.00  95.02 0 A 1
ATOM   1169 C CB  . VAL A 1 159 ?  7.763 14.427  4.066 1.00  95.02 0 A 1
ATOM   1170 C CG1 . VAL A 1 159 ?  7.751 15.952  4.150 1.00  95.02 0 A 1
ATOM   1171 C CG2 . VAL A 1 159 ?  6.665 13.956  3.122 1.00  95.02 0 A 1
ATOM   1172 N N   . GLY A 1 160 ? 10.962 15.416  4.141 1.00  97.81 0 A 1
ATOM   1173 C CA  . GLY A 1 160 ? 11.994 15.983  4.984 1.00  97.81 0 A 1
ATOM   1174 C C   . GLY A 1 160 ? 11.973 17.492  4.945 1.00  97.81 0 A 1
ATOM   1175 O O   . GLY A 1 160 ? 11.718 18.100  3.903 1.00  97.81 0 A 1
ATOM   1176 N N   . VAL A 1 161 ? 12.248 18.103  6.095 1.00  97.66 0 A 1
ATOM   1177 C CA  . VAL A 1 161 ? 12.221 19.550  6.220 1.00  97.66 0 A 1
ATOM   1178 C C   . VAL A 1 161 ? 13.444 20.025  6.992 1.00  97.66 0 A 1
ATOM   1179 O O   . VAL A 1 161 ? 13.844 19.412  7.988 1.00  97.66 0 A 1
ATOM   1180 C CB  . VAL A 1 161 ? 10.947 20.039  6.931 1.00  97.66 0 A 1
ATOM   1181 C CG1 . VAL A 1 161 ? 11.000 21.541  7.161 1.00  97.66 0 A 1
ATOM   1182 C CG2 . VAL A 1 161 ?  9.712 19.670  6.113 1.00  97.66 0 A 1
ATOM   1183 N N   . LEU A 1 162 ? 14.040 21.102  6.515 1.00  97.88 0 A 1
ATOM   1184 C CA  . LEU A 1 162 ? 15.060 21.831  7.246 1.00  97.88 0 A 1
ATOM   1185 C C   . LEU A 1 162 ? 14.556 23.244  7.479 1.00  97.88 0 A 1
ATOM   1186 O O   . LEU A 1 162 ? 14.074 23.896  6.553 1.00  97.88 0 A 1
ATOM   1187 C CB  . LEU A 1 162 ? 16.384 21.890  6.480 1.00  97.88 0 A 1
ATOM   1188 C CG  . LEU A 1 162 ? 17.067 20.586  6.093 1.00  97.88 0 A 1
ATOM   1189 C CD1 . LEU A 1 162 ? 18.312 20.888  5.266 1.00  97.88 0 A 1
ATOM   1190 C CD2 . LEU A 1 162 ? 17.424 19.784  7.334 1.00  97.88 0 A 1
ATOM   1191 N N   . VAL A 1 163 ? 14.663 23.725  8.711 1.00  97.17 0 A 1
ATOM   1192 C CA  . VAL A 1 163 ? 14.250 25.073  9.070 1.00  97.17 0 A 1
ATOM   1193 C C   . VAL A 1 163 ? 15.420 25.771  9.746 1.00  97.17 0 A 1
ATOM   1194 O O   . VAL A 1 163 ? 15.851 25.367 10.825 1.00  97.17 0 A 1
ATOM   1195 C CB  . VAL A 1 163 ? 13.026 25.074 10.006 1.00  97.17 0 A 1
ATOM   1196 C CG1 . VAL A 1 163 ? 12.665 26.501 10.396 1.00  97.17 0 A 1
ATOM   1197 C CG2 . VAL A 1 163 ? 11.844 24.397  9.323 1.00  97.17 0 A 1
ATOM   1198 N N   . GLU A 1 164 ? 15.927 26.804  9.097 1.00  96.68 0 A 1
ATOM   1199 C CA  . GLU A 1 164 ? 16.979 27.615  9.685 1.00  96.68 0 A 1
ATOM   1200 C C   . GLU A 1 164 ? 16.341 28.795 10.397 1.00  96.68 0 A 1
ATOM   1201 O O   . GLU A 1 164 ? 15.492 29.485  9.830 1.00  96.68 0 A 1
ATOM   1202 C CB  . GLU A 1 164 ? 17.956 28.092  8.610 1.00  96.68 0 A 1
ATOM   1203 C CG  . GLU A 1 164 ? 19.212 28.750  9.153 1.00  96.68 0 A 1
ATOM   1204 C CD  . GLU A 1 164 ? 20.216 29.063  8.054 1.00  96.68 0 A 1
ATOM   1205 O OE1 . GLU A 1 164 ? 19.860 29.821  7.130 1.00  96.68 0 A 1
ATOM   1206 O OE2 . GLU A 1 164 ? 21.347 28.547  8.113 1.00  96.68 -1 A 1
ATOM   1207 N N   . TYR A 1 165 ? 16.753 29.036 11.641 1.00  95.61 0 A 1
ATOM   1208 C CA  . TYR A 1 165 ? 16.082 30.032 12.452 1.00  95.61 0 A 1
ATOM   1209 C C   . TYR A 1 165 ? 17.045 30.758 13.369 1.00  95.61 0 A 1
ATOM   1210 O O   . TYR A 1 165 ? 18.138 30.280 13.665 1.00  95.61 0 A 1
ATOM   1211 C CB  . TYR A 1 165 ? 14.958 29.391 13.273 1.00  95.61 0 A 1
ATOM   1212 C CG  . TYR A 1 165 ? 15.442 28.433 14.336 1.00  95.61 0 A 1
ATOM   1213 C CD1 . TYR A 1 165 ? 15.747 27.110 14.024 1.00  95.61 0 A 1
ATOM   1214 C CD2 . TYR A 1 165 ? 15.575 28.839 15.660 1.00  95.61 0 A 1
ATOM   1215 C CE1 . TYR A 1 165 ? 16.182 26.219 14.997 1.00  95.61 0 A 1
ATOM   1216 C CE2 . TYR A 1 165 ? 16.006 27.957 16.644 1.00  95.61 0 A 1
ATOM   1217 C CZ  . TYR A 1 165 ? 16.309 26.651 16.304 1.00  95.61 0 A 1
ATOM   1218 O OH  . TYR A 1 165 ? 16.734 25.774 17.272 1.00  95.61 0 A 1
ATOM   1219 N N   . GLY A 1 166 ? 16.614 31.937 13.793 1.00  92.93 0 A 1
ATOM   1220 C CA  . GLY A 1 166 ? 17.314 32.691 14.808 1.00  92.93 0 A 1
ATOM   1221 C C   . GLY A 1 166 ? 16.630 32.517 16.147 1.00  92.93 0 A 1
ATOM   1222 O O   . GLY A 1 166 ? 15.419 32.708 16.265 1.00  92.93 0 A 1
ATOM   1223 N N   . ALA A 1 167 ? 17.400 32.148 17.154 1.00  70.14 0 A 1
ATOM   1224 C CA  . ALA A 1 167 ? 16.855 31.835 18.463 1.00  70.14 0 A 1
ATOM   1225 C C   . ALA A 1 167 ? 16.422 33.093 19.202 1.00  70.14 0 A 1
ATOM   1226 O O   . ALA A 1 167 ? 17.009 34.161 19.050 1.00  70.14 0 A 1
ATOM   1227 C CB  . ALA A 1 167 ? 17.879 31.072 19.292 1.00  70.14 0 A 1
ATOM   1228 N N   . GLY A 1 168 ? 15.374 32.933 19.999 1.00  75.99 0 A 1
ATOM   1229 C CA  . GLY A 1 168 ? 14.936 34.002 20.871 1.00  75.99 0 A 1
ATOM   1230 C C   . GLY A 1 168 ? 15.677 33.974 22.191 1.00  75.99 0 A 1
ATOM   1231 O O   . GLY A 1 168 ? 16.744 33.373 22.324 1.00  75.99 0 A 1
ATOM   1232 N N   . THR A 1 169 ? 15.105 34.636 23.187 1.00  78.19 0 A 1
ATOM   1233 C CA  . THR A 1 169 ? 15.749 34.702 24.489 1.00  78.19 0 A 1
ATOM   1234 C C   . THR A 1 169 ? 15.738 33.361 25.204 1.00  78.19 0 A 1
ATOM   1235 O O   . THR A 1 169 ? 16.649 33.062 25.978 1.00  78.19 0 A 1
ATOM   1236 C CB  . THR A 1 169 ? 15.078 35.760 25.370 1.00  78.19 0 A 1
ATOM   1237 O OG1 . THR A 1 169 ? 13.690 35.444 25.527 1.00  78.19 0 A 1
ATOM   1238 C CG2 . THR A 1 169 ? 15.204 37.139 24.735 1.00  78.19 0 A 1
ATOM   1239 N N   . ASP A 1 170 ? 14.727 32.540 24.955 1.00  81.14 0 A 1
ATOM   1240 C CA  . ASP A 1 170 ? 14.620 31.210 25.539 1.00  81.14 0 A 1
ATOM   1241 C C   . ASP A 1 170 ? 14.990 30.180 24.482 1.00  81.14 0 A 1
ATOM   1242 O O   . ASP A 1 170 ? 14.215 29.920 23.561 1.00  81.14 0 A 1
ATOM   1243 C CB  . ASP A 1 170 ? 13.205 30.982 26.070 1.00  81.14 0 A 1
ATOM   1244 C CG  . ASP A 1 170 ? 13.066 29.682 26.843 1.00  81.14 0 A 1
ATOM   1245 O OD1 . ASP A 1 170 ? 13.797 28.707 26.557 1.00  81.14 0 A 1
ATOM   1246 O OD2 . ASP A 1 170 ? 12.198 29.631 27.750 1.00  81.14 -1 A 1
ATOM   1247 N N   . ALA A 1 171 ? 16.173 29.590 24.626 1.00  79.96 0 A 1
ATOM   1248 C CA  . ALA A 1 171 ? 16.670 28.664 23.620 1.00  79.96 0 A 1
ATOM   1249 C C   . ALA A 1 171 ? 15.773 27.437 23.478 1.00  79.96 0 A 1
ATOM   1250 O O   . ALA A 1 171 ? 15.522 26.972 22.362 1.00  79.96 0 A 1
ATOM   1251 C CB  . ALA A 1 171 ? 18.102 28.245 23.955 1.00  79.96 0 A 1
ATOM   1252 N N   . ALA A 1 172 ? 15.302 26.913 24.591 1.00  86.99 0 A 1
ATOM   1253 C CA  . ALA A 1 172 ? 14.437 25.744 24.540 1.00  86.99 0 A 1
ATOM   1254 C C   . ALA A 1 172 ? 13.125 26.066 23.835 1.00  86.99 0 A 1
ATOM   1255 O O   . ALA A 1 172 ? 12.634 25.280 23.022 1.00  86.99 0 A 1
ATOM   1256 C CB  . ALA A 1 172 ? 14.173 25.220 25.952 1.00  86.99 0 A 1
ATOM   1257 N N   . ASN A 1 173 ? 12.551 27.214 24.133 1.00  86.67 0 A 1
ATOM   1258 C CA  . ASN A 1 173 ? 11.324 27.637 23.476 1.00  86.67 0 A 1
ATOM   1259 C C   . ASN A 1 173 ? 11.552 27.869 21.989 1.00  86.67 0 A 1
ATOM   1260 O O   . ASN A 1 173 ? 10.694 27.548 21.162 1.00  86.67 0 A 1
ATOM   1261 C CB  . ASN A 1 173 ? 10.784 28.905 24.141 1.00  86.67 0 A 1
ATOM   1262 C CG  . ASN A 1 173 ?  9.402 29.273 23.652 1.00  86.67 0 A 1
ATOM   1263 O OD1 . ASN A 1 173 ?  8.522 28.418 23.519 1.00  86.67 0 A 1
ATOM   1264 N ND2 . ASN A 1 173 ?  9.200 30.557 23.379 1.00  86.67 0 A 1
ATOM   1265 N N   . SER A 1 174 ? 12.703 28.434 21.644 1.00  89.63 0 A 1
ATOM   1266 C CA  . SER A 1 174 ? 13.026 28.663 20.242 1.00  89.63 0 A 1
ATOM   1267 C C   . SER A 1 174 ? 13.129 27.353 19.478 1.00  89.63 0 A 1
ATOM   1268 O O   . SER A 1 174 ? 12.641 27.238 18.349 1.00  89.63 0 A 1
ATOM   1269 C CB  . SER A 1 174 ? 14.330 29.451 20.123 1.00  89.63 0 A 1
ATOM   1270 O OG  . SER A 1 174 ? 14.211 30.727 20.729 1.00  89.63 0 A 1
ATOM   1271 N N   . THR A 1 175 ? 13.770 26.362 20.076 1.00  92.34 0 A 1
ATOM   1272 C CA  . THR A 1 175 ? 13.897 25.061 19.439 1.00  92.34 0 A 1
ATOM   1273 C C   . THR A 1 175 ? 12.531 24.423 19.229 1.00  92.34 0 A 1
ATOM   1274 O O   . THR A 1 175 ? 12.253 23.860 18.164 1.00  92.34 0 A 1
ATOM   1275 C CB  . THR A 1 175 ? 14.795 24.147 20.279 1.00  92.34 0 A 1
ATOM   1276 O OG1 . THR A 1 175 ? 16.107 24.717 20.375 1.00  92.34 0 A 1
ATOM   1277 C CG2 . THR A 1 175 ? 14.891 22.765 19.639 1.00  92.34 0 A 1
ATOM   1278 N N   . ALA A 1 176 ? 11.672 24.513 20.233 1.00  93.52 0 A 1
ATOM   1279 C CA  . ALA A 1 176 ? 10.339 23.945 20.116 1.00  93.52 0 A 1
ATOM   1280 C C   . ALA A 1 176 ?  9.531 24.643 19.029 1.00  93.52 0 A 1
ATOM   1281 O O   . ALA A 1 176 ?  8.815 23.994 18.261 1.00  93.52 0 A 1
ATOM   1282 C CB  . ALA A 1 176 ?  9.613 24.025 21.458 1.00  93.52 0 A 1
ATOM   1283 N N   . ALA A 1 177 ?  9.633 25.963 18.961 1.00  94.16 0 A 1
ATOM   1284 C CA  . ALA A 1 177 ?  8.904 26.711 17.949 1.00  94.16 0 A 1
ATOM   1285 C C   . ALA A 1 177 ?  9.405 26.384 16.548 1.00  94.16 0 A 1
ATOM   1286 O O   . ALA A 1 177 ?  8.611 26.247 15.611 1.00  94.16 0 A 1
ATOM   1287 C CB  . ALA A 1 177 ?  9.016 28.209 18.220 1.00  94.16 0 A 1
ATOM   1288 N N   . ALA A 1 178 ? 10.710 26.264 16.389 1.00  95.32 0 A 1
ATOM   1289 C CA  . ALA A 1 178 ? 11.269 25.910 15.095 1.00  95.32 0 A 1
ATOM   1290 C C   . ALA A 1 178 ? 10.848 24.506 14.683 1.00  95.32 0 A 1
ATOM   1291 O O   . ALA A 1 178 ? 10.563 24.252 13.508 1.00  95.32 0 A 1
ATOM   1292 C CB  . ALA A 1 178 ? 12.790 26.026 15.131 1.00  95.32 0 A 1
ATOM   1293 N N   . HIS A 1 179 ? 10.814 23.591 15.631 1.00  95.88 0 A 1
ATOM   1294 C CA  . HIS A 1 179 ? 10.360 22.240 15.337 1.00  95.88 0 A 1
ATOM   1295 C C   . HIS A 1 179 ?  8.899 22.236 14.908 1.00  95.88 0 A 1
ATOM   1296 O O   . HIS A 1 179 ?  8.519 21.520 13.976 1.00  95.88 0 A 1
ATOM   1297 C CB  . HIS A 1 179 ? 10.563 21.337 16.551 1.00  95.88 0 A 1
ATOM   1298 C CG  . HIS A 1 179 ? 10.148 19.914 16.316 1.00  95.88 0 A 1
ATOM   1299 N ND1 . HIS A 1 179 ? 10.879 19.052 15.527 1.00  95.88 0 A 1
ATOM   1300 C CD2 . HIS A 1 179 ?  9.081 19.213 16.770 1.00  95.88 0 A 1
ATOM   1301 C CE1 . HIS A 1 179 ? 10.271 17.878 15.509 1.00  95.88 0 A 1
ATOM   1302 N NE2 . HIS A 1 179 ?  9.189 17.946 16.247 1.00  95.88 0 A 1
ATOM   1303 N N   . ALA A 1 180 ?  8.067 23.024 15.585 1.00  96.04 0 A 1
ATOM   1304 C CA  . ALA A 1 180 ?  6.667 23.131 15.197 1.00  96.04 0 A 1
ATOM   1305 C C   . ALA A 1 180 ?  6.531 23.677 13.781 1.00  96.04 0 A 1
ATOM   1306 O O   . ALA A 1 180 ?  5.666 23.236 13.017 1.00  96.04 0 A 1
ATOM   1307 C CB  . ALA A 1 180 ?  5.911 24.010 16.190 1.00  96.04 0 A 1
ATOM   1308 N N   . ALA A 1 181 ?  7.378 24.638 13.432 1.00  96.68 0 A 1
ATOM   1309 C CA  . ALA A 1 181 ?  7.370 25.157 12.074 1.00  96.68 0 A 1
ATOM   1310 C C   . ALA A 1 181 ?  7.757 24.081 11.068 1.00  96.68 0 A 1
ATOM   1311 O O   . ALA A 1 181 ?  7.202 24.025  9.966 1.00  96.68 0 A 1
ATOM   1312 C CB  . ALA A 1 181 ?  8.311 26.356 11.967 1.00  96.68 0 A 1
ATOM   1313 N N   . ALA A 1 182 ?  8.706 23.234 11.422 1.00  97.46 0 A 1
ATOM   1314 C CA  . ALA A 1 182 ?  9.094 22.145 10.539 1.00  97.46 0 A 1
ATOM   1315 C C   . ALA A 1 182 ?  7.933 21.186 10.302 1.00  97.46 0 A 1
ATOM   1316 O O   . ALA A 1 182 ?  7.714 20.729  9.177 1.00  97.46 0 A 1
ATOM   1317 C CB  . ALA A 1 182 ? 10.299 21.407 11.119 1.00  97.46 0 A 1
ATOM   1318 N N   . LEU A 1 183 ?  7.196 20.866 11.350 1.00  97.21 0 A 1
ATOM   1319 C CA  . LEU A 1 183 ?  6.020 20.022 11.201 1.00  97.21 0 A 1
ATOM   1320 C C   . LEU A 1 183 ?  4.976 20.693 10.319 1.00  97.21 0 A 1
ATOM   1321 O O   . LEU A 1 183 ?  4.340 20.044  9.479 1.00  97.21 0 A 1
ATOM   1322 C CB  . LEU A 1 183 ?  5.426 19.684 12.571 1.00  97.21 0 A 1
ATOM   1323 C CG  . LEU A 1 183 ?  5.925 18.412 13.266 1.00  97.21 0 A 1
ATOM   1324 C CD1 . LEU A 1 183 ?  7.435 18.445 13.454 1.00  97.21 0 A 1
ATOM   1325 C CD2 . LEU A 1 183 ?  5.217 18.241 14.609 1.00  97.21 0 A 1
ATOM   1326 N N   . GLN A 1 184 ?  4.778 21.986 10.508 1.00  97.38 0 A 1
ATOM   1327 C CA  . GLN A 1 184 ?  3.847 22.745  9.684 1.00  97.38 0 A 1
ATOM   1328 C C   . GLN A 1 184 ?  4.228 22.662  8.210 1.00  97.38 0 A 1
ATOM   1329 O O   . GLN A 1 184 ?  3.381 22.423  7.344 1.00  97.38 0 A 1
ATOM   1330 C CB  . GLN A 1 184 ?  3.826 24.198 10.153 1.00  97.38 0 A 1
ATOM   1331 C CG  . GLN A 1 184 ?  2.985 25.118  9.293 1.00  97.38 0 A 1
ATOM   1332 C CD  . GLN A 1 184 ?  1.536 25.129  9.720 1.00  97.38 0 A 1
ATOM   1333 O OE1 . GLN A 1 184 ?  1.202 24.709 10.821 1.00  97.38 0 A 1
ATOM   1334 N NE2 . GLN A 1 184 ?  0.665 25.624  8.853 1.00  97.38 0 A 1
ATOM   1335 N N   . ILE A 1 185 ?  5.505 22.867  7.920 1.00  97.38 0 A 1
ATOM   1336 C CA  . ILE A 1 185 ?  5.979 22.835  6.546 1.00  97.38 0 A 1
ATOM   1337 C C   . ILE A 1 185 ?  5.813 21.444  5.950 1.00  97.38 0 A 1
ATOM   1338 O O   . ILE A 1 185 ?  5.385 21.287  4.801 1.00  97.38 0 A 1
ATOM   1339 C CB  . ILE A 1 185 ?  7.449 23.288  6.475 1.00  97.38 0 A 1
ATOM   1340 C CG1 . ILE A 1 185 ?  7.564 24.764  6.866 1.00  97.38 0 A 1
ATOM   1341 C CG2 . ILE A 1 185 ?  8.025 23.061  5.087 1.00  97.38 0 A 1
ATOM   1342 C CD1 . ILE A 1 185 ?  8.966 25.185  7.246 1.00  97.38 0 A 1
ATOM   1343 N N   . ALA A 1 186 ?  6.152 20.425  6.726 1.00  96.52 0 A 1
ATOM   1344 C CA  . ALA A 1 186 ?  6.029 19.059  6.237 1.00  96.52 0 A 1
ATOM   1345 C C   . ALA A 1 186 ?  4.585 18.722  5.896 1.00  96.52 0 A 1
ATOM   1346 O O   . ALA A 1 186 ?  4.311 18.081  4.876 1.00  96.52 0 A 1
ATOM   1347 C CB  . ALA A 1 186 ?  6.573 18.077  7.273 1.00  96.52 0 A 1
ATOM   1348 N N   . ALA A 1 187 ?  3.661 19.148  6.734 1.00  94.74 0 A 1
ATOM   1349 C CA  . ALA A 1 187 ?  2.265 18.763  6.580 1.00  94.74 0 A 1
ATOM   1350 C C   . ALA A 1 187 ?  1.545 19.572  5.512 1.00  94.74 0 A 1
ATOM   1351 O O   . ALA A 1 187 ?  0.805 19.013  4.697 1.00  94.74 0 A 1
ATOM   1352 C CB  . ALA A 1 187 ?  1.536 18.896  7.915 1.00  94.74 0 A 1
ATOM   1353 N N   . LEU A 1 188 ?  1.740 20.887  5.494 1.00  93.94 0 A 1
ATOM   1354 C CA  . LEU A 1 188 ?  0.951 21.763  4.640 1.00  93.94 0 A 1
ATOM   1355 C C   . LEU A 1 188 ?  1.699 22.266  3.415 1.00  93.94 0 A 1
ATOM   1356 O O   . LEU A 1 188 ?  1.179 23.108  2.683 1.00  93.94 0 A 1
ATOM   1357 C CB  . LEU A 1 188 ?  0.403 22.940  5.445 1.00  93.94 0 A 1
ATOM   1358 C CG  . LEU A 1 188 ? -0.563 22.563  6.564 1.00  93.94 0 A 1
ATOM   1359 C CD1 . LEU A 1 188 ? -1.224 23.798  7.155 1.00  93.94 0 A 1
ATOM   1360 C CD2 . LEU A 1 188 ? -1.618 21.584  6.072 1.00  93.94 0 A 1
ATOM   1361 N N   . LYS A 1 189 ?  2.896 21.771  3.175 1.00  88.54 0 A 1
ATOM   1362 C CA  . LYS A 1 189 ?  3.603 21.991  1.918 1.00  88.54 0 A 1
ATOM   1363 C C   . LYS A 1 189 ?  3.813 23.467  1.605 1.00  88.54 0 A 1
ATOM   1364 O O   . LYS A 1 189 ?  3.616 23.918  0.478 1.00  88.54 0 A 1
ATOM   1365 C CB  . LYS A 1 189 ?  2.876 21.305  0.759 1.00  88.54 0 A 1
ATOM   1366 C CG  . LYS A 1 189 ?  2.630 19.826  0.954 1.00  88.54 0 A 1
ATOM   1367 C CD  . LYS A 1 189 ?  1.917 19.216 -0.240 1.00  88.54 0 A 1
ATOM   1368 C CE  . LYS A 1 189 ?  1.657 17.746 -0.051 1.00  88.54 0 A 1
ATOM   1369 N NZ  . LYS A 1 189 ?  0.970 17.144 -1.220 1.00  88.54 1 A 1
ATOM   1370 N N   . ALA A 1 190 ?  4.213 24.235  2.604 1.00  90.96 0 A 1
ATOM   1371 C CA  . ALA A 1 190 ?  4.565 25.620  2.351 1.00  90.96 0 A 1
ATOM   1372 C C   . ALA A 1 190 ?  5.706 25.686  1.345 1.00  90.96 0 A 1
ATOM   1373 O O   . ALA A 1 190 ?  6.649 24.896  1.412 1.00  90.96 0 A 1
ATOM   1374 C CB  . ALA A 1 190 ?  4.958 26.320  3.645 1.00  90.96 0 A 1
ATOM   1375 N N   . ARG A 1 191 ?  5.613 26.627  0.414 1.00  90.56 0 A 1
ATOM   1376 C CA  . ARG A 1 191 ?  6.622 26.782 -0.624 1.00  90.56 0 A 1
ATOM   1377 C C   . ARG A 1 191 ?  7.469 28.033 -0.454 1.00  90.56 0 A 1
ATOM   1378 O O   . ARG A 1 191 ?  8.575 28.104 -0.987 1.00  90.56 0 A 1
ATOM   1379 C CB  . ARG A 1 191 ?  5.963 26.793 -2.004 1.00  90.56 0 A 1
ATOM   1380 C CG  . ARG A 1 191 ?  5.358 25.468 -2.415 1.00  90.56 0 A 1
ATOM   1381 C CD  . ARG A 1 191 ?  4.848 25.519 -3.837 1.00  90.56 0 A 1
ATOM   1382 N NE  . ARG A 1 191 ?  3.639 26.338 -3.949 1.00  90.56 0 A 1
ATOM   1383 C CZ  . ARG A 1 191 ?  3.181 26.852 -5.084 1.00  90.56 0 A 1
ATOM   1384 N NH1 . ARG A 1 191 ?  3.843 26.654 -6.216 1.00  90.56 1 A 1
ATOM   1385 N NH2 . ARG A 1 191 ?  2.063 27.564 -5.081 1.00  90.56 0 A 1
ATOM   1386 N N   . PHE A 1 192 ?  6.972 29.021  0.269 1.00  95.85 0 A 1
ATOM   1387 C CA  . PHE A 1 192 ?  7.672 30.282  0.456 1.00  95.85 0 A 1
ATOM   1388 C C   . PHE A 1 192 ?  7.598 30.695  1.914 1.00  95.85 0 A 1
ATOM   1389 O O   . PHE A 1 192 ?  6.634 30.393  2.612 1.00  95.85 0 A 1
ATOM   1390 C CB  . PHE A 1 192 ?  7.078 31.379 -0.432 1.00  95.85 0 A 1
ATOM   1391 C CG  . PHE A 1 192 ?  6.913 30.965 -1.864 1.00  95.85 0 A 1
ATOM   1392 C CD1 . PHE A 1 192 ?  8.003 30.936 -2.718 1.00  95.85 0 A 1
ATOM   1393 C CD2 . PHE A 1 192 ?  5.668 30.591 -2.350 1.00  95.85 0 A 1
ATOM   1394 C CE1 . PHE A 1 192 ?  7.859 30.545 -4.035 1.00  95.85 0 A 1
ATOM   1395 C CE2 . PHE A 1 192 ?  5.515 30.199 -3.668 1.00  95.85 0 A 1
ATOM   1396 C CZ  . PHE A 1 192 ?  6.612 30.175 -4.512 1.00  95.85 0 A 1
ATOM   1397 N N   . LEU A 1 193 ?  8.628 31.399  2.370 1.00  96.73 0 A 1
ATOM   1398 C CA  . LEU A 1 193 ?  8.667 31.836  3.757 1.00  96.73 0 A 1
ATOM   1399 C C   . LEU A 1 193 ?  7.729 33.008  4.011 1.00  96.73 0 A 1
ATOM   1400 O O   . LEU A 1 193 ?  6.949 32.995  4.967 1.00  96.73 0 A 1
ATOM   1401 C CB  . LEU A 1 193 ? 10.093 32.206  4.159 1.00  96.73 0 A 1
ATOM   1402 C CG  . LEU A 1 193 ? 10.274 32.768  5.570 1.00  96.73 0 A 1
ATOM   1403 C CD1 . LEU A 1 193 ?  9.786 31.775  6.610 1.00  96.73 0 A 1
ATOM   1404 C CD2 . LEU A 1 193 ? 11.737 33.125  5.795 1.00  96.73 0 A 1
ATOM   1405 N N   . SER A 1 194 ?  7.797 34.025  3.172 1.00  94.90 0 A 1
ATOM   1406 C CA  . SER A 1 194 ?  6.991 35.223  3.323 1.00  94.90 0 A 1
ATOM   1407 C C   . SER A 1 194 ?  6.461 35.659  1.968 1.00  94.90 0 A 1
ATOM   1408 O O   . SER A 1 194 ?  6.893 35.163  0.926 1.00  94.90 0 A 1
ATOM   1409 C CB  . SER A 1 194 ?  7.805 36.358  3.958 1.00  94.90 0 A 1
ATOM   1410 O OG  . SER A 1 194 ?  8.803 36.813  3.060 1.00  94.90 0 A 1
ATOM   1411 N N   . ARG A 1 195 ?  5.535 36.599  1.983 1.00  93.07 0 A 1
ATOM   1412 C CA  . ARG A 1 195 ?  5.003 37.135  0.740 1.00  93.07 0 A 1
ATOM   1413 C C   . ARG A 1 195 ?  6.094 37.734 -0.131 1.00  93.07 0 A 1
ATOM   1414 O O   . ARG A 1 195 ?  6.051 37.623 -1.358 1.00  93.07 0 A 1
ATOM   1415 C CB  . ARG A 1 195 ?  3.933 38.183  1.023 1.00  93.07 0 A 1
ATOM   1416 C CG  . ARG A 1 195 ?  2.691 37.656  1.706 1.00  93.07 0 A 1
ATOM   1417 C CD  . ARG A 1 195 ?  1.608 38.715  1.751 1.00  93.07 0 A 1
ATOM   1418 N NE  . ARG A 1 195 ?  0.391 38.242  2.390 1.00  93.07 0 A 1
ATOM   1419 C CZ  . ARG A 1 195 ? -0.767 38.896  2.382 1.00  93.07 0 A 1
ATOM   1420 N NH1 . ARG A 1 195 ? -0.869 40.064  1.758 1.00  93.07 1 A 1
ATOM   1421 N NH2 . ARG A 1 195 ? -1.826 38.386  3.000 1.00  93.07 0 A 1
ATOM   1422 N N   . ASP A 1 196 ?  7.073 38.350  0.491 1.00  92.30 0 A 1
ATOM   1423 C CA  . ASP A 1 196 ?  8.159 38.967 -0.255 1.00  92.30 0 A 1
ATOM   1424 C C   . ASP A 1 196 ?  9.047 37.954 -0.959 1.00  92.30 0 A 1
ATOM   1425 O O   . ASP A 1 196 ?  9.775 38.311 -1.888 1.00  92.30 0 A 1
ATOM   1426 C CB  . ASP A 1 196 ?  9.010 39.837  0.673 1.00  92.30 0 A 1
ATOM   1427 C CG  . ASP A 1 196 ?  8.246 41.027  1.220 1.00  92.30 0 A 1
ATOM   1428 O OD1 . ASP A 1 196 ?  7.314 41.511  0.542 1.00  92.30 0 A 1
ATOM   1429 O OD2 . ASP A 1 196 ?  8.589 41.483  2.327 1.00  92.30 -1 A 1
ATOM   1430 N N   . ASP A 1 197 ?  9.015 36.703 -0.519 1.00  92.47 0 A 1
ATOM   1431 C CA  . ASP A 1 197 ?  9.835 35.661 -1.120 1.00  92.47 0 A 1
ATOM   1432 C C   . ASP A 1 197 ?  9.197 35.036 -2.350 1.00  92.47 0 A 1
ATOM   1433 O O   . ASP A 1 197 ?  9.859 34.265 -3.055 1.00  92.47 0 A 1
ATOM   1434 C CB  . ASP A 1 197 ? 10.135 34.563 -0.096 1.00  92.47 0 A 1
ATOM   1435 C CG  . ASP A 1 197 ? 11.019 35.047  1.032 1.00  92.47 0 A 1
ATOM   1436 O OD1 . ASP A 1 197 ? 11.823 35.975  0.820 1.00  92.47 0 A 1
ATOM   1437 O OD2 . ASP A 1 197 ? 10.918 34.485  2.144 1.00  92.47 -1 A 1
ATOM   1438 N N   . VAL A 1 198 ?  7.941 35.335 -2.625 1.00  94.80 0 A 1
ATOM   1439 C CA  . VAL A 1 198 ?  7.267 34.764 -3.779 1.00  94.80 0 A 1
ATOM   1440 C C   . VAL A 1 198 ?  7.796 35.424 -5.047 1.00  94.80 0 A 1
ATOM   1441 O O   . VAL A 1 198 ?  7.736 36.647 -5.179 1.00  94.80 0 A 1
ATOM   1442 C CB  . VAL A 1 198 ?  5.745 34.941 -3.686 1.00  94.80 0 A 1
ATOM   1443 C CG1 . VAL A 1 198 ?  5.060 34.289 -4.880 1.00  94.80 0 A 1
ATOM   1444 C CG2 . VAL A 1 198 ?  5.234 34.332 -2.386 1.00  94.80 0 A 1
ATOM   1445 N N   . PRO A 1 199 ?  8.321 34.641 -5.980 1.00  92.37 0 A 1
ATOM   1446 C CA  . PRO A 1 199 ?  8.834 35.231 -7.220 1.00  92.37 0 A 1
ATOM   1447 C C   . PRO A 1 199 ?  7.753 35.985 -7.984 1.00  92.37 0 A 1
ATOM   1448 O O   . PRO A 1 199 ?  6.570 35.641 -7.918 1.00  92.37 0 A 1
ATOM   1449 C CB  . PRO A 1 199 ?  9.328 34.014 -8.010 1.00  92.37 0 A 1
ATOM   1450 C CG  . PRO A 1 199 ?  9.618 32.981 -6.978 1.00  92.37 0 A 1
ATOM   1451 C CD  . PRO A 1 199 ?  8.580 33.193 -5.906 1.00  92.37 0 A 1
ATOM   1452 N N   . GLU A 1 200 ?  8.179 37.008 -8.719 1.00  91.88 0 A 1
ATOM   1453 C CA  . GLU A 1 200 ?  7.231 37.837 -9.450 1.00  91.88 0 A 1
ATOM   1454 C C   . GLU A 1 200 ?  6.456 37.043 -10.492 1.00  91.88 0 A 1
ATOM   1455 O O   . GLU A 1 200 ?  5.263 37.265 -10.694 1.00  91.88 0 A 1
ATOM   1456 C CB  . GLU A 1 200 ?  7.950 39.006 -10.116 1.00  91.88 0 A 1
ATOM   1457 C CG  . GLU A 1 200 ?  8.486 40.047 -9.150 1.00  91.88 0 A 1
ATOM   1458 C CD  . GLU A 1 200 ?  9.091 41.240 -9.861 1.00  91.88 0 A 1
ATOM   1459 O OE1 . GLU A 1 200 ?  9.154 41.219 -11.108 1.00  91.88 0 A 1
ATOM   1460 O OE2 . GLU A 1 200 ?  9.500 42.195 -9.179 1.00  91.88 -1 A 1
ATOM   1461 N N   . ASP A 1 201 ?  7.127 36.121 -11.159 1.00  89.90 0 A 1
ATOM   1462 C CA  . ASP A 1 201 ?  6.445 35.329 -12.172 1.00  89.90 0 A 1
ATOM   1463 C C   . ASP A 1 201 ?  5.390 34.416 -11.557 1.00  89.90 0 A 1
ATOM   1464 O O   . ASP A 1 201 ?  4.363 34.146 -12.176 1.00  89.90 0 A 1
ATOM   1465 C CB  . ASP A 1 201 ?  7.450 34.516 -12.997 1.00  89.90 0 A 1
ATOM   1466 C CG  . ASP A 1 201 ?  8.239 33.533 -12.150 1.00  89.90 0 A 1
ATOM   1467 O OD1 . ASP A 1 201 ?  8.352 33.740 -10.925 1.00  89.90 0 A 1
ATOM   1468 O OD2 . ASP A 1 201 ?  8.755 32.543 -12.717 1.00  89.90 -1 A 1
ATOM   1469 N N   . VAL A 1 202 ?  5.640 33.945 -10.350 1.00  90.71 0 A 1
ATOM   1470 C CA  . VAL A 1 202 ?  4.654 33.130 -9.656 1.00  90.71 0 A 1
ATOM   1471 C C   . VAL A 1 202 ?  3.429 33.968 -9.303 1.00  90.71 0 A 1
ATOM   1472 O O   . VAL A 1 202 ?  2.286 33.539 -9.506 1.00  90.71 0 A 1
ATOM   1473 C CB  . VAL A 1 202 ?  5.259 32.489 -8.395 1.00  90.71 0 A 1
ATOM   1474 C CG1 . VAL A 1 202 ?  4.186 31.767 -7.597 1.00  90.71 0 A 1
ATOM   1475 C CG2 . VAL A 1 202 ?  6.371 31.526 -8.784 1.00  90.71 0 A 1
ATOM   1476 N N   . LEU A 1 203 ?  3.652 35.166 -8.767 1.00  91.79 0 A 1
ATOM   1477 C CA  . LEU A 1 203 ?  2.540 36.049 -8.439 1.00  91.79 0 A 1
ATOM   1478 C C   . LEU A 1 203 ?  1.769 36.455 -9.686 1.00  91.79 0 A 1
ATOM   1479 O O   . LEU A 1 203 ?  0.538 36.521 -9.671 1.00  91.79 0 A 1
ATOM   1480 C CB  . LEU A 1 203 ?  3.042 37.291 -7.709 1.00  91.79 0 A 1
ATOM   1481 C CG  . LEU A 1 203 ?  3.526 37.096 -6.279 1.00  91.79 0 A 1
ATOM   1482 C CD1 . LEU A 1 203 ?  4.105 38.397 -5.740 1.00  91.79 0 A 1
ATOM   1483 C CD2 . LEU A 1 203 ?  2.387 36.614 -5.393 1.00  91.79 0 A 1
ATOM   1484 N N   . ALA A 1 204 ?  2.484 36.727 -10.765 1.00  91.34 0 A 1
ATOM   1485 C CA  . ALA A 1 204 ?  1.829 37.134 -12.002 1.00  91.34 0 A 1
ATOM   1486 C C   . ALA A 1 204 ?  0.938 36.026 -12.546 1.00  91.34 0 A 1
ATOM   1487 O O   . ALA A 1 204 ? -0.190 36.282 -12.978 1.00  91.34 0 A 1
ATOM   1488 C CB  . ALA A 1 204 ?  2.875 37.541 -13.039 1.00  91.34 0 A 1
ATOM   1489 N N   . SER A 1 205 ?  1.437 34.796 -12.530 1.00  85.58 0 A 1
ATOM   1490 C CA  . SER A 1 205 ?  0.639 33.682 -13.020 1.00  85.58 0 A 1
ATOM   1491 C C   . SER A 1 205 ? -0.562 33.429 -12.115 1.00  85.58 0 A 1
ATOM   1492 O O   . SER A 1 205 ? -1.643 33.080 -12.594 1.00  85.58 0 A 1
ATOM   1493 C CB  . SER A 1 205 ?  1.497 32.419 -13.137 1.00  85.58 0 A 1
ATOM   1494 O OG  . SER A 1 205 ?  1.900 31.945 -11.866 1.00  85.58 0 A 1
ATOM   1495 N N   . GLU A 1 206 ? -0.379 33.616 -10.818 1.00  87.77 0 A 1
ATOM   1496 C CA  . GLU A 1 206 ? -1.476 33.395 -9.891 1.00  87.77 0 A 1
ATOM   1497 C C   . GLU A 1 206 ? -2.567 34.450 -10.069 1.00  87.77 0 A 1
ATOM   1498 O O   . GLU A 1 206 ? -3.758 34.136 -10.002 1.00  87.77 0 A 1
ATOM   1499 C CB  . GLU A 1 206 ? -0.958 33.389 -8.454 1.00  87.77 0 A 1
ATOM   1500 C CG  . GLU A 1 206 ? -1.886 32.689 -7.475 1.00  87.77 0 A 1
ATOM   1501 C CD  . GLU A 1 206 ? -1.966 31.198 -7.734 1.00  87.77 0 A 1
ATOM   1502 O OE1 . GLU A 1 206 ? -0.997 30.631 -8.284 1.00  87.77 0 A 1
ATOM   1503 O OE2 . GLU A 1 206 ? -2.994 30.587 -7.384 1.00  87.77 -1 A 1
ATOM   1504 N N   . ARG A 1 207 ? -2.175 35.697 -10.299 1.00  90.47 0 A 1
ATOM   1505 C CA  . ARG A 1 207 ? -3.143 36.746 -10.583 1.00  90.47 0 A 1
ATOM   1506 C C   . ARG A 1 207 ? -3.885 36.469 -11.878 1.00  90.47 0 A 1
ATOM   1507 O O   . ARG A 1 207 ? -5.099 36.662 -11.970 1.00  90.47 0 A 1
ATOM   1508 C CB  . ARG A 1 207 ? -2.461 38.109 -10.657 1.00  90.47 0 A 1
ATOM   1509 C CG  . ARG A 1 207 ? -1.924 38.635 -9.340 1.00  90.47 0 A 1
ATOM   1510 C CD  . ARG A 1 207 ? -1.445 40.067 -9.490 1.00  90.47 0 A 1
ATOM   1511 N NE  . ARG A 1 207 ? -0.967 40.623 -8.230 1.00  90.47 0 A 1
ATOM   1512 C CZ  . ARG A 1 207 ?  0.317 40.738 -7.904 1.00  90.47 0 A 1
ATOM   1513 N NH1 . ARG A 1 207 ?  1.259 40.342 -8.746 1.00  90.47 1 A 1
ATOM   1514 N NH2 . ARG A 1 207 ?  0.650 41.253 -6.727 1.00  90.47 0 A 1
ATOM   1515 N N   . ARG A 1 208 ? -3.156 36.027 -12.895 1.00  87.58 0 A 1
ATOM   1516 C CA  . ARG A 1 208 ? -3.771 35.721 -14.175 1.00  87.58 0 A 1
ATOM   1517 C C   . ARG A 1 208 ? -4.794 34.597 -14.041 1.00  87.58 0 A 1
ATOM   1518 O O   . ARG A 1 208 ? -5.901 34.679 -14.580 1.00  87.58 0 A 1
ATOM   1519 C CB  . ARG A 1 208 ? -2.701 35.342 -15.200 1.00  87.58 0 A 1
ATOM   1520 C CG  . ARG A 1 208 ? -3.251 34.979 -16.563 1.00  87.58 0 A 1
ATOM   1521 C CD  . ARG A 1 208 ? -2.148 34.517 -17.508 1.00  87.58 0 A 1
ATOM   1522 N NE  . ARG A 1 208 ? -1.411 33.370 -16.988 1.00  87.58 0 A 1
ATOM   1523 C CZ  . ARG A 1 208 ? -1.822 32.110 -17.079 1.00  87.58 0 A 1
ATOM   1524 N NH1 . ARG A 1 208 ? -2.969 31.820 -17.676 1.00  87.58 1 A 1
ATOM   1525 N NH2 . ARG A 1 208 ? -1.082 31.136 -16.569 1.00  87.58 0 A 1
ATOM   1526 N N   . ILE A 1 209 ? -4.433 33.548 -13.318 1.00  84.37 0 A 1
ATOM   1527 C CA  . ILE A 1 209 ? -5.344 32.434 -13.119 1.00  84.37 0 A 1
ATOM   1528 C C   . ILE A 1 209 ? -6.596 32.892 -12.380 1.00  84.37 0 A 1
ATOM   1529 O O   . ILE A 1 209 ? -7.717 32.517 -12.733 1.00  84.37 0 A 1
ATOM   1530 C CB  . ILE A 1 209 ? -4.643 31.290 -12.364 1.00  84.37 0 A 1
ATOM   1531 C CG1 . ILE A 1 209 ? -3.548 30.678 -13.242 1.00  84.37 0 A 1
ATOM   1532 C CG2 . ILE A 1 209 ? -5.647 30.228 -11.944 1.00  84.37 0 A 1
ATOM   1533 C CD1 . ILE A 1 209 ? -2.628 29.728 -12.494 1.00  84.37 0 A 1
ATOM   1534 N N   . ALA A 1 210 ? -6.411 33.702 -11.353 1.00  88.56 0 A 1
ATOM   1535 C CA  . ALA A 1 210 ? -7.551 34.195 -10.591 1.00  88.56 0 A 1
ATOM   1536 C C   . ALA A 1 210 ? -8.469 35.045 -11.456 1.00  88.56 0 A 1
ATOM   1537 O O   . ALA A 1 210 ? -9.696 34.915 -11.393 1.00  88.56 0 A 1
ATOM   1538 C CB  . ALA A 1 210 ? -7.072 34.995 -9.381 1.00  88.56 0 A 1
ATOM   1539 N N   . GLU A 1 211 ? -7.892 35.908 -12.264 1.00  87.77 0 A 1
ATOM   1540 C CA  . GLU A 1 211 ? -8.690 36.772 -13.121 1.00  87.77 0 A 1
ATOM   1541 C C   . GLU A 1 211 ? -9.434 35.973 -14.182 1.00  87.77 0 A 1
ATOM   1542 O O   . GLU A 1 211 ? -10.621 36.200 -14.421 1.00  87.77 0 A 1
ATOM   1543 C CB  . GLU A 1 211 ? -7.805 37.832 -13.776 1.00  87.77 0 A 1
ATOM   1544 C CG  . GLU A 1 211 ? -8.555 38.787 -14.688 1.00  87.77 0 A 1
ATOM   1545 C CD  . GLU A 1 211 ? -7.663 39.870 -15.259 1.00  87.77 0 A 1
ATOM   1546 O OE1 . GLU A 1 211 ? -6.607 40.162 -14.656 1.00  87.77 0 A 1
ATOM   1547 O OE2 . GLU A 1 211 ? -8.014 40.437 -16.306 1.00  87.77 -1 A 1
ATOM   1548 N N   . GLU A 1 212 ? -8.746 35.035 -14.825 1.00  84.42 0 A 1
ATOM   1549 C CA  . GLU A 1 212 ? -9.388 34.228 -15.853 1.00  84.42 0 A 1
ATOM   1550 C C   . GLU A 1 212 ? -10.502 33.375 -15.268 1.00  84.42 0 A 1
ATOM   1551 O O   . GLU A 1 212 ? -11.546 33.185 -15.894 1.00  84.42 0 A 1
ATOM   1552 C CB  . GLU A 1 212 ? -8.357 33.347 -16.552 1.00  84.42 0 A 1
ATOM   1553 C CG  . GLU A 1 212 ? -7.321 34.118 -17.348 1.00  84.42 0 A 1
ATOM   1554 C CD  . GLU A 1 212 ? -7.936 34.909 -18.483 1.00  84.42 0 A 1
ATOM   1555 O OE1 . GLU A 1 212 ? -8.912 34.418 -19.099 1.00  84.42 0 A 1
ATOM   1556 O OE2 . GLU A 1 212 ? -7.446 36.019 -18.771 1.00  84.42 -1 A 1
ATOM   1557 N N   . THR A 1 213 ? -10.287 32.849 -14.074 1.00  84.10 0 A 1
ATOM   1558 C CA  . THR A 1 213 ? -11.319 32.060 -13.419 1.00  84.10 0 A 1
ATOM   1559 C C   . THR A 1 213 ? -12.549 32.912 -13.117 1.00  84.10 0 A 1
ATOM   1560 O O   . THR A 1 213 ? -13.685 32.472 -13.316 1.00  84.10 0 A 1
ATOM   1561 C CB  . THR A 1 213 ? -10.781 31.440 -12.128 1.00  84.10 0 A 1
ATOM   1562 O OG1 . THR A 1 213 ? -9.660 30.602 -12.434 1.00  84.10 0 A 1
ATOM   1563 C CG2 . THR A 1 213 ? -11.853 30.594 -11.451 1.00  84.10 0 A 1
ATOM   1564 N N   . ALA A 1 214 ? -12.337 34.125 -12.638 1.00  87.60 0 A 1
ATOM   1565 C CA  . ALA A 1 214 ? -13.450 35.016 -12.340 1.00  87.60 0 A 1
ATOM   1566 C C   . ALA A 1 214 ? -14.203 35.405 -13.604 1.00  87.60 0 A 1
ATOM   1567 O O   . ALA A 1 214 ? -15.435 35.459 -13.612 1.00  87.60 0 A 1
ATOM   1568 C CB  . ALA A 1 214 ? -12.945 36.255 -11.607 1.00  87.60 0 A 1
ATOM   1569 N N   . LYS A 1 215 ? -13.464 35.683 -14.663 1.00  85.45 0 A 1
ATOM   1570 C CA  . LYS A 1 215 ? -14.108 36.024 -15.925 1.00  85.45 0 A 1
ATOM   1571 C C   . LYS A 1 215 ? -14.924 34.860 -16.464 1.00  85.45 0 A 1
ATOM   1572 O O   . LYS A 1 215 ? -16.040 35.048 -16.958 1.00  85.45 0 A 1
ATOM   1573 C CB  . LYS A 1 215 ? -13.066 36.453 -16.958 1.00  85.45 0 A 1
ATOM   1574 C CG  . LYS A 1 215 ? -12.423 37.793 -16.685 1.00  85.45 0 A 1
ATOM   1575 C CD  . LYS A 1 215 ? -11.402 38.136 -17.753 1.00  85.45 0 A 1
ATOM   1576 C CE  . LYS A 1 215 ? -10.783 39.495 -17.533 1.00  85.45 0 A 1
ATOM   1577 N NZ  . LYS A 1 215 ? -9.763 39.808 -18.569 1.00  85.45 1 A 1
ATOM   1578 N N   . ALA A 1 216 ? -14.373 33.654 -16.379 1.00  83.53 0 A 1
ATOM   1579 C CA  . ALA A 1 216 ? -15.091 32.478 -16.840 1.00  83.53 0 A 1
ATOM   1580 C C   . ALA A 1 216 ? -16.382 32.268 -16.064 1.00  83.53 0 A 1
ATOM   1581 O O   . ALA A 1 216 ? -17.352 31.725 -16.595 1.00  83.53 0 A 1
ATOM   1582 C CB  . ALA A 1 216 ? -14.202 31.245 -16.732 1.00  83.53 0 A 1
ATOM   1583 N N   . ALA A 1 217 ? -16.410 32.692 -14.817 1.00  84.30 0 A 1
ATOM   1584 C CA  . ALA A 1 217 ? -17.602 32.579 -13.992 1.00  84.30 0 A 1
ATOM   1585 C C   . ALA A 1 217 ? -18.599 33.702 -14.235 1.00  84.30 0 A 1
ATOM   1586 O O   . ALA A 1 217 ? -19.664 33.714 -13.615 1.00  84.30 0 A 1
ATOM   1587 C CB  . ALA A 1 217 ? -17.222 32.543 -12.515 1.00  84.30 0 A 1
ATOM   1588 N N   . GLY A 1 218 ? -18.267 34.639 -15.110 1.00  87.08 0 A 1
ATOM   1589 C CA  . GLY A 1 218 ? -19.168 35.725 -15.429 1.00  87.08 0 A 1
ATOM   1590 C C   . GLY A 1 218 ? -19.204 36.846 -14.414 1.00  87.08 0 A 1
ATOM   1591 O O   . GLY A 1 218 ? -20.182 37.594 -14.361 1.00  87.08 0 A 1
ATOM   1592 N N   . LYS A 1 219 ? -18.162 36.992 -13.623 1.00  83.63 0 A 1
ATOM   1593 C CA  . LYS A 1 219 ? -18.114 38.051 -12.623 1.00  83.63 0 A 1
ATOM   1594 C C   . LYS A 1 219 ? -18.013 39.414 -13.297 1.00  83.63 0 A 1
ATOM   1595 O O   . LYS A 1 219 ? -17.342 39.562 -14.320 1.00  83.63 0 A 1
ATOM   1596 C CB  . LYS A 1 219 ? -16.921 37.854 -11.687 1.00  83.63 0 A 1
ATOM   1597 C CG  . LYS A 1 219 ? -16.863 36.495 -11.025 1.00  83.63 0 A 1
ATOM   1598 C CD  . LYS A 1 219 ? -18.011 36.279 -10.056 1.00  83.63 0 A 1
ATOM   1599 C CE  . LYS A 1 219 ? -17.872 34.952 -9.339 1.00  83.63 0 A 1
ATOM   1600 N NZ  . LYS A 1 219 ? -18.985 34.704 -8.381 1.00  83.63 1 A 1
ATOM   1601 N N   . PRO A 1 220 ? -18.673 40.425 -12.738 1.00  86.74 0 A 1
ATOM   1602 C CA  . PRO A 1 220 ? -18.577 41.771 -13.303 1.00  86.74 0 A 1
ATOM   1603 C C   . PRO A 1 220 ? -17.142 42.275 -13.299 1.00  86.74 0 A 1
ATOM   1604 O O   . PRO A 1 220 ? -16.393 42.049 -12.353 1.00  86.74 0 A 1
ATOM   1605 C CB  . PRO A 1 220 ? -19.465 42.612 -12.380 1.00  86.74 0 A 1
ATOM   1606 C CG  . PRO A 1 220 ? -20.412 41.631 -11.773 1.00  86.74 0 A 1
ATOM   1607 C CD  . PRO A 1 220 ? -19.623 40.355 -11.618 1.00  86.74 0 A 1
ATOM   1608 N N   . GLU A 1 221 ? -16.780 42.968 -14.370 1.00  84.34 0 A 1
ATOM   1609 C CA  . GLU A 1 221 ? -15.422 43.475 -14.487 1.00  84.34 0 A 1
ATOM   1610 C C   . GLU A 1 221 ? -15.088 44.464 -13.377 1.00  84.34 0 A 1
ATOM   1611 O O   . GLU A 1 221 ? -13.923 44.608 -13.000 1.00  84.34 0 A 1
ATOM   1612 C CB  . GLU A 1 221 ? -15.225 44.117 -15.859 1.00  84.34 0 A 1
ATOM   1613 C CG  . GLU A 1 221 ? -13.778 44.341 -16.249 1.00  84.34 0 A 1
ATOM   1614 C CD  . GLU A 1 221 ? -13.630 44.762 -17.696 1.00  84.34 0 A 1
ATOM   1615 O OE1 . GLU A 1 221 ? -14.585 45.339 -18.251 1.00  84.34 0 A 1
ATOM   1616 O OE2 . GLU A 1 221 ? -12.565 44.514 -18.279 1.00  84.34 -1 A 1
ATOM   1617 N N   . GLN A 1 222 ? -16.096 45.137 -12.852 1.00  88.55 0 A 1
ATOM   1618 C CA  . GLN A 1 222 ? -15.897 46.080 -11.758 1.00  88.55 0 A 1
ATOM   1619 C C   . GLN A 1 222 ? -15.364 45.396 -10.509 1.00  88.55 0 A 1
ATOM   1620 O O   . GLN A 1 222 ? -14.587 45.985 -9.750 1.00  88.55 0 A 1
ATOM   1621 C CB  . GLN A 1 222 ? -17.213 46.791 -11.450 1.00  88.55 0 A 1
ATOM   1622 C CG  . GLN A 1 222 ? -17.174 47.714 -10.248 1.00  88.55 0 A 1
ATOM   1623 C CD  . GLN A 1 222 ? -16.394 48.983 -10.518 1.00  88.55 0 A 1
ATOM   1624 O OE1 . GLN A 1 222 ? -16.136 49.331 -11.670 1.00  88.55 0 A 1
ATOM   1625 N NE2 . GLN A 1 222 ? -16.022 49.691 -9.455 1.00  88.55 0 A 1
ATOM   1626 N N   . SER A 1 223 ? -15.751 44.147 -10.280 1.00  87.10 0 A 1
ATOM   1627 C CA  . SER A 1 223 ? -15.382 43.426 -9.073 1.00  87.10 0 A 1
ATOM   1628 C C   . SER A 1 223 ? -14.135 42.563 -9.238 1.00  87.10 0 A 1
ATOM   1629 O O   . SER A 1 223 ? -13.718 41.916 -8.272 1.00  87.10 0 A 1
ATOM   1630 C CB  . SER A 1 223 ? -16.547 42.548 -8.615 1.00  87.10 0 A 1
ATOM   1631 O OG  . SER A 1 223 ? -16.867 41.580 -9.592 1.00  87.10 0 A 1
ATOM   1632 N N   . LEU A 1 224 ? -13.530 42.546 -10.410 1.00  88.08 0 A 1
ATOM   1633 C CA  . LEU A 1 224 ? -12.389 41.675 -10.643 1.00  88.08 0 A 1
ATOM   1634 C C   . LEU A 1 224 ? -11.200 41.991 -9.739 1.00  88.08 0 A 1
ATOM   1635 O O   . LEU A 1 224 ? -10.566 41.066 -9.226 1.00  88.08 0 A 1
ATOM   1636 C CB  . LEU A 1 224 ? -11.963 41.730 -12.112 1.00  88.08 0 A 1
ATOM   1637 C CG  . LEU A 1 224 ? -12.898 41.064 -13.117 1.00  88.08 0 A 1
ATOM   1638 C CD1 . LEU A 1 224 ? -12.366 41.238 -14.534 1.00  88.08 0 A 1
ATOM   1639 C CD2 . LEU A 1 224 ? -13.078 39.590 -12.795 1.00  88.08 0 A 1
ATOM   1640 N N   . PRO A 1 225 ? -10.838 43.264 -9.532 1.00  90.46 0 A 1
ATOM   1641 C CA  . PRO A 1 225 ? -9.703 43.540 -8.647 1.00  90.46 0 A 1
ATOM   1642 C C   . PRO A 1 225 ? -9.898 42.988 -7.241 1.00  90.46 0 A 1
ATOM   1643 O O   . PRO A 1 225 ? -8.958 42.437 -6.656 1.00  90.46 0 A 1
ATOM   1644 C CB  . PRO A 1 225 ? -9.629 45.075 -8.642 1.00  90.46 0 A 1
ATOM   1645 C CG  . PRO A 1 225 ? -10.238 45.482 -9.937 1.00  90.46 0 A 1
ATOM   1646 C CD  . PRO A 1 225 ? -11.339 44.494 -10.180 1.00  90.46 0 A 1
ATOM   1647 N N   . LYS A 1 226 ? -11.089 43.113 -6.697 1.00  91.63 0 A 1
ATOM   1648 C CA  . LYS A 1 226 ? -11.379 42.592 -5.368 1.00  91.63 0 A 1
ATOM   1649 C C   . LYS A 1 226 ? -11.295 41.073 -5.343 1.00  91.63 0 A 1
ATOM   1650 O O   . LYS A 1 226 ? -10.747 40.483 -4.405 1.00  91.63 0 A 1
ATOM   1651 C CB  . LYS A 1 226 ? -12.765 43.057 -4.923 1.00  91.63 0 A 1
ATOM   1652 C CG  . LYS A 1 226 ? -13.132 42.662 -3.508 1.00  91.63 0 A 1
ATOM   1653 C CD  . LYS A 1 226 ? -12.446 43.554 -2.485 1.00  91.63 0 A 1
ATOM   1654 C CE  . LYS A 1 226 ? -12.987 43.311 -1.088 1.00  91.63 0 A 1
ATOM   1655 N NZ  . LYS A 1 226 ? -12.397 44.228 -0.082 1.00  91.63 1 A 1
ATOM   1656 N N   . ILE A 1 227 ? -11.829 40.442 -6.370 1.00  89.84 0 A 1
ATOM   1657 C CA  . ILE A 1 227 ? -11.812 38.990 -6.445 1.00  89.84 0 A 1
ATOM   1658 C C   . ILE A 1 227 ? -10.385 38.470 -6.582 1.00  89.84 0 A 1
ATOM   1659 O O   . ILE A 1 227 ? -9.998 37.498 -5.925 1.00  89.84 0 A 1
ATOM   1660 C CB  . ILE A 1 227 ? -12.687 38.500 -7.617 1.00  89.84 0 A 1
ATOM   1661 C CG1 . ILE A 1 227 ? -14.154 38.838 -7.350 1.00  89.84 0 A 1
ATOM   1662 C CG2 . ILE A 1 227 ? -12.511 37.004 -7.829 1.00  89.84 0 A 1
ATOM   1663 C CD1 . ILE A 1 227 ? -15.066 38.576 -8.530 1.00  89.84 0 A 1
ATOM   1664 N N   . VAL A 1 228 ? -9.605 39.118 -7.436 1.00  91.41 0 A 1
ATOM   1665 C CA  . VAL A 1 228 ? -8.227 38.691 -7.643 1.00  91.41 0 A 1
ATOM   1666 C C   . VAL A 1 228 ? -7.424 38.815 -6.353 1.00  91.41 0 A 1
ATOM   1667 O O   . VAL A 1 228 ? -6.659 37.914 -5.997 1.00  91.41 0 A 1
ATOM   1668 C CB  . VAL A 1 228 ? -7.569 39.494 -8.779 1.00  91.41 0 A 1
ATOM   1669 C CG1 . VAL A 1 228 ? -6.076 39.202 -8.846 1.00  91.41 0 A 1
ATOM   1670 C CG2 . VAL A 1 228 ? -8.231 39.153 -10.102 1.00  91.41 0 A 1
ATOM   1671 N N   . GLU A 1 229 ? -7.586 39.924 -5.641 1.00  92.32 0 A 1
ATOM   1672 C CA  . GLU A 1 229 ? -6.873 40.097 -4.380 1.00  92.32 0 A 1
ATOM   1673 C C   . GLU A 1 229 ? -7.302 39.062 -3.352 1.00  92.32 0 A 1
ATOM   1674 O O   . GLU A 1 229 ? -6.475 38.543 -2.600 1.00  92.32 0 A 1
ATOM   1675 C CB  . GLU A 1 229 ? -7.090 41.503 -3.829 1.00  92.32 0 A 1
ATOM   1676 C CG  . GLU A 1 229 ? -6.280 42.569 -4.539 1.00  92.32 0 A 1
ATOM   1677 C CD  . GLU A 1 229 ? -4.791 42.322 -4.425 1.00  92.32 0 A 1
ATOM   1678 O OE1 . GLU A 1 229 ? -4.329 41.950 -3.323 1.00  92.32 0 A 1
ATOM   1679 O OE2 . GLU A 1 229 ? -4.081 42.495 -5.438 1.00  92.32 -1 A 1
ATOM   1680 N N   . GLY A 1 230 ? -8.584 38.753 -3.313 1.00  93.34 0 A 1
ATOM   1681 C CA  . GLY A 1 230 ? -9.062 37.740 -2.394 1.00  93.34 0 A 1
ATOM   1682 C C   . GLY A 1 230 ? -8.466 36.371 -2.669 1.00  93.34 0 A 1
ATOM   1683 O O   . GLY A 1 230 ? -8.041 35.665 -1.748 1.00  93.34 0 A 1
ATOM   1684 N N   . ARG A 1 231 ? -8.417 36.005 -3.944 1.00  89.20 0 A 1
ATOM   1685 C CA  . ARG A 1 231 ? -7.854 34.713 -4.301 1.00  89.20 0 A 1
ATOM   1686 C C   . ARG A 1 231 ? -6.343 34.697 -4.134 1.00  89.20 0 A 1
ATOM   1687 O O   . ARG A 1 231 ? -5.764 33.657 -3.811 1.00  89.20 0 A 1
ATOM   1688 C CB  . ARG A 1 231 ? -8.250 34.348 -5.729 1.00  89.20 0 A 1
ATOM   1689 C CG  . ARG A 1 231 ? -9.740 34.103 -5.878 1.00  89.20 0 A 1
ATOM   1690 C CD  . ARG A 1 231 ? -10.096 33.614 -7.255 1.00  89.20 0 A 1
ATOM   1691 N NE  . ARG A 1 231 ? -11.520 33.363 -7.394 1.00  89.20 0 A 1
ATOM   1692 C CZ  . ARG A 1 231 ? -12.107 32.906 -8.493 1.00  89.20 0 A 1
ATOM   1693 N NH1 . ARG A 1 231 ? -11.379 32.639 -9.570 1.00  89.20 1 A 1
ATOM   1694 N NH2 . ARG A 1 231 ? -13.417 32.714 -8.514 1.00  89.20 0 A 1
ATOM   1695 N N   . LEU A 1 232 ? -5.695 35.835 -4.344 1.00  92.61 0 A 1
ATOM   1696 C CA  . LEU A 1 232 ? -4.263 35.917 -4.113 1.00  92.61 0 A 1
ATOM   1697 C C   . LEU A 1 232 ? -3.944 35.754 -2.633 1.00  92.61 0 A 1
ATOM   1698 O O   . LEU A 1 232 ? -2.965 35.100 -2.267 1.00  92.61 0 A 1
ATOM   1699 C CB  . LEU A 1 232 ? -3.718 37.237 -4.647 1.00  92.61 0 A 1
ATOM   1700 C CG  . LEU A 1 232 ? -2.199 37.386 -4.666 1.00  92.61 0 A 1
ATOM   1701 C CD1 . LEU A 1 232 ? -1.563 36.292 -5.508 1.00  92.61 0 A 1
ATOM   1702 C CD2 . LEU A 1 232 ? -1.820 38.769 -5.197 1.00  92.61 0 A 1
ATOM   1703 N N   . ASN A 1 233 ? -4.758 36.341 -1.771 1.00  93.63 0 A 1
ATOM   1704 C CA  . ASN A 1 233 ? -4.601 36.137 -0.339 1.00  93.63 0 A 1
ATOM   1705 C C   . ASN A 1 233 ? -4.809 34.681  0.040 1.00  93.63 0 A 1
ATOM   1706 O O   . ASN A 1 233 ? -4.138 34.160  0.936 1.00  93.63 0 A 1
ATOM   1707 C CB  . ASN A 1 233 ? -5.569 37.034  0.437 1.00  93.63 0 A 1
ATOM   1708 C CG  . ASN A 1 233 ? -5.160 38.492  0.412 1.00  93.63 0 A 1
ATOM   1709 O OD1 . ASN A 1 233 ? -3.988 38.821  0.255 1.00  93.63 0 A 1
ATOM   1710 N ND2 . ASN A 1 233 ? -6.131 39.378  0.584 1.00  93.63 0 A 1
ATOM   1711 N N   . GLY A 1 234 ? -5.741 34.010 -0.624 1.00  93.73 0 A 1
ATOM   1712 C CA  . GLY A 1 234 ? -5.910 32.585 -0.416 1.00  93.73 0 A 1
ATOM   1713 C C   . GLY A 1 234 ? -4.681 31.793 -0.826 1.00  93.73 0 A 1
ATOM   1714 O O   . GLY A 1 234 ? -4.298 30.828 -0.159 1.00  93.73 0 A 1
ATOM   1715 N N   . PHE A 1 235 ? -4.045 32.207 -1.920 1.00  91.21 0 A 1
ATOM   1716 C CA  . PHE A 1 235 ? -2.793 31.594 -2.332 1.00  91.21 0 A 1
ATOM   1717 C C   . PHE A 1 235 ? -1.722 31.766 -1.263 1.00  91.21 0 A 1
ATOM   1718 O O   . PHE A 1 235 ? -0.976 30.828 -0.966 1.00  91.21 0 A 1
ATOM   1719 C CB  . PHE A 1 235 ? -2.329 32.194 -3.658 1.00  91.21 0 A 1
ATOM   1720 C CG  . PHE A 1 235 ? -0.906 31.867 -4.002 1.00  91.21 0 A 1
ATOM   1721 C CD1 . PHE A 1 235 ? -0.579 30.646 -4.568 1.00  91.21 0 A 1
ATOM   1722 C CD2 . PHE A 1 235 ?  0.104 32.785 -3.750 1.00  91.21 0 A 1
ATOM   1723 C CE1 . PHE A 1 235 ?  0.732 30.342 -4.882 1.00  91.21 0 A 1
ATOM   1724 C CE2 . PHE A 1 235 ?  1.418 32.484 -4.064 1.00  91.21 0 A 1
ATOM   1725 C CZ  . PHE A 1 235 ?  1.734 31.262 -4.630 1.00  91.21 0 A 1
ATOM   1726 N N   . PHE A 1 236 ? -1.637 32.965 -0.686 1.00  95.07 0 A 1
ATOM   1727 C CA  . PHE A 1 236 ? -0.664 33.200  0.373 1.00  95.07 0 A 1
ATOM   1728 C C   . PHE A 1 236 ? -0.922 32.305  1.578 1.00  95.07 0 A 1
ATOM   1729 O O   . PHE A 1 236 ?  0.015 31.770  2.175 1.00  95.07 0 A 1
ATOM   1730 C CB  . PHE A 1 236 ? -0.680 34.669  0.798 1.00  95.07 0 A 1
ATOM   1731 C CG  . PHE A 1 236 ? -0.125 35.608 -0.239 1.00  95.07 0 A 1
ATOM   1732 C CD1 . PHE A 1 236 ?  1.016 35.284 -0.952 1.00  95.07 0 A 1
ATOM   1733 C CD2 . PHE A 1 236 ? -0.737 36.828 -0.483 1.00  95.07 0 A 1
ATOM   1734 C CE1 . PHE A 1 236 ?  1.532 36.148 -1.899 1.00  95.07 0 A 1
ATOM   1735 C CE2 . PHE A 1 236 ? -0.226 37.700 -1.421 1.00  95.07 0 A 1
ATOM   1736 C CZ  . PHE A 1 236 ?  0.910 37.361 -2.134 1.00  95.07 0 A 1
ATOM   1737 N N   . LYS A 1 237 ? -2.190 32.130  1.946 1.00  93.44 0 A 1
ATOM   1738 C CA  . LYS A 1 237 ? -2.524 31.249  3.058 1.00  93.44 0 A 1
ATOM   1739 C C   . LYS A 1 237 ? -2.118 29.809  2.790 1.00  93.44 0 A 1
ATOM   1740 O O   . LYS A 1 237 ? -1.762 29.078  3.714 1.00  93.44 0 A 1
ATOM   1741 C CB  . LYS A 1 237 ? -4.020 31.306  3.365 1.00  93.44 0 A 1
ATOM   1742 C CG  . LYS A 1 237 ? -4.465 32.516  4.152 1.00  93.44 0 A 1
ATOM   1743 C CD  . LYS A 1 237 ? -5.893 32.338  4.638 1.00  93.44 0 A 1
ATOM   1744 C CE  . LYS A 1 237 ? -6.321 33.451  5.577 1.00  93.44 0 A 1
ATOM   1745 N NZ  . LYS A 1 237 ? -7.685 33.226  6.127 1.00  93.44 1 A 1
ATOM   1746 N N   . ASP A 1 238 ? -2.170 29.388  1.537 1.00  91.59 0 A 1
ATOM   1747 C CA  . ASP A 1 238 ? -1.837 28.015  1.189 1.00  91.59 0 A 1
ATOM   1748 C C   . ASP A 1 238 ? -0.348 27.792  0.967 1.00  91.59 0 A 1
ATOM   1749 O O   . ASP A 1 238 ?  0.163 26.700  1.242 1.00  91.59 0 A 1
ATOM   1750 C CB  . ASP A 1 238 ? -2.601 27.584 -0.067 1.00  91.59 0 A 1
ATOM   1751 C CG  . ASP A 1 238 ? -4.093 27.463  0.178 1.00  91.59 0 A 1
ATOM   1752 O OD1 . ASP A 1 238 ? -4.508 27.323  1.342 1.00  91.59 0 A 1
ATOM   1753 O OD2 . ASP A 1 238 ? -4.855 27.501 -0.817 1.00  91.59 -1 A 1
ATOM   1754 N N   . SER A 1 239 ?  0.364 28.796  0.461 1.00  92.28 0 A 1
ATOM   1755 C CA  . SER A 1 239 ?  1.721 28.604 -0.033 1.00  92.28 0 A 1
ATOM   1756 C C   . SER A 1 239 ?  2.801 29.305  0.775 1.00  92.28 0 A 1
ATOM   1757 O O   . SER A 1 239 ?  3.983 28.975  0.630 1.00  92.28 0 A 1
ATOM   1758 C CB  . SER A 1 239 ?  1.820 29.058 -1.490 1.00  92.28 0 A 1
ATOM   1759 O OG  . SER A 1 239 ?  0.905 28.356 -2.310 1.00  92.28 0 A 1
ATOM   1760 N N   . VAL A 1 240 ?  2.446 30.271  1.605 1.00  96.25 0 A 1
ATOM   1761 C CA  . VAL A 1 240 ?  3.423 31.053  2.351 1.00  96.25 0 A 1
ATOM   1762 C C   . VAL A 1 240 ?  3.379 30.647  3.819 1.00  96.25 0 A 1
ATOM   1763 O O   . VAL A 1 240 ?  2.338 30.744  4.468 1.00  96.25 0 A 1
ATOM   1764 C CB  . VAL A 1 240 ?  3.168 32.562  2.204 1.00  96.25 0 A 1
ATOM   1765 C CG1 . VAL A 1 240 ?  4.169 33.357  3.017 1.00  96.25 0 A 1
ATOM   1766 C CG2 . VAL A 1 240 ?  3.234 32.953  0.730 1.00  96.25 0 A 1
ATOM   1767 N N   . LEU A 1 241 ?  4.523 30.210  4.337 1.00  97.27 0 A 1
ATOM   1768 C CA  . LEU A 1 241 ?  4.578 29.657  5.687 1.00  97.27 0 A 1
ATOM   1769 C C   . LEU A 1 241 ?  4.033 30.621  6.733 1.00  97.27 0 A 1
ATOM   1770 O O   . LEU A 1 241 ?  3.197 30.253  7.564 1.00  97.27 0 A 1
ATOM   1771 C CB  . LEU A 1 241 ?  6.015 29.269  6.050 1.00  97.27 0 A 1
ATOM   1772 C CG  . LEU A 1 241 ?  6.246 28.851  7.505 1.00  97.27 0 A 1
ATOM   1773 C CD1 . LEU A 1 241 ?  5.496 27.567  7.815 1.00  97.27 0 A 1
ATOM   1774 C CD2 . LEU A 1 241 ?  7.736 28.711  7.779 1.00  97.27 0 A 1
ATOM   1775 N N   . LEU A 1 242 ?  4.507 31.865  6.710 1.00  96.85 0 A 1
ATOM   1776 C CA  . LEU A 1 242 ?  4.120 32.823  7.736 1.00  96.85 0 A 1
ATOM   1777 C C   . LEU A 1 242 ?  2.648 33.198  7.668 1.00  96.85 0 A 1
ATOM   1778 O O   . LEU A 1 242 ?  2.082 33.671  8.655 1.00  96.85 0 A 1
ATOM   1779 C CB  . LEU A 1 242 ?  4.987 34.079  7.640 1.00  96.85 0 A 1
ATOM   1780 C CG  . LEU A 1 242 ?  6.484 33.878  7.870 1.00  96.85 0 A 1
ATOM   1781 C CD1 . LEU A 1 242 ?  7.222 35.209  7.789 1.00  96.85 0 A 1
ATOM   1782 C CD2 . LEU A 1 242 ?  6.733 33.209  9.215 1.00  96.85 0 A 1
ATOM   1783 N N   . GLU A 1 243 ?  2.022 32.987  6.522 1.00  96.12 0 A 1
ATOM   1784 C CA  . GLU A 1 243 ?  0.613 33.316  6.344 1.00  96.12 0 A 1
ATOM   1785 C C   . GLU A 1 243 ? -0.312 32.141  6.625 1.00  96.12 0 A 1
ATOM   1786 O O   . GLU A 1 243 ? -1.526 32.333  6.749 1.00  96.12 0 A 1
ATOM   1787 C CB  . GLU A 1 243 ?  0.365 33.822  4.922 1.00  96.12 0 A 1
ATOM   1788 C CG  . GLU A 1 243 ?  1.176 35.049  4.549 1.00  96.12 0 A 1
ATOM   1789 C CD  . GLU A 1 243 ?  0.765 36.280  5.330 1.00  96.12 0 A 1
ATOM   1790 O OE1 . GLU A 1 243 ? -0.435 36.409  5.651 1.00  96.12 0 A 1
ATOM   1791 O OE2 . GLU A 1 243 ?  1.646 37.117  5.621 1.00  96.12 -1 A 1
ATOM   1792 N N   . GLN A 1 244 ?  0.228 30.945  6.732 1.00  96.32 0 A 1
ATOM   1793 C CA  . GLN A 1 244 ? -0.605 29.766  6.906 1.00  96.32 0 A 1
ATOM   1794 C C   . GLN A 1 244 ? -1.212 29.711  8.301 1.00  96.32 0 A 1
ATOM   1795 O O   . GLN A 1 244 ? -0.550 30.047  9.285 1.00  96.32 0 A 1
ATOM   1796 C CB  . GLN A 1 244 ?  0.205 28.490  6.669 1.00  96.32 0 A 1
ATOM   1797 C CG  . GLN A 1 244 ?  0.539 28.215  5.216 1.00  96.32 0 A 1
ATOM   1798 C CD  . GLN A 1 244 ?  1.309 26.923  5.043 1.00  96.32 0 A 1
ATOM   1799 O OE1 . GLN A 1 244 ?  1.979 26.458  5.962 1.00  96.32 0 A 1
ATOM   1800 N NE2 . GLN A 1 244 ?  1.216 26.331  3.857 1.00  96.32 0 A 1
ATOM   1801 N N   . PRO A 1 245 ? -2.473 29.280  8.405 1.00  95.01 0 A 1
ATOM   1802 C CA  . PRO A 1 245 ? -3.021 28.950  9.717 1.00  95.01 0 A 1
ATOM   1803 C C   . PRO A 1 245 ? -2.252 27.776 10.316 1.00  95.01 0 A 1
ATOM   1804 O O   . PRO A 1 245 ? -1.921 26.817  9.615 1.00  95.01 0 A 1
ATOM   1805 C CB  . PRO A 1 245 ? -4.477 28.576  9.425 1.00  95.01 0 A 1
ATOM   1806 C CG  . PRO A 1 245 ? -4.774 29.176  8.094 1.00  95.01 0 A 1
ATOM   1807 C CD  . PRO A 1 245 ? -3.480 29.130  7.335 1.00  95.01 0 A 1
ATOM   1808 N N   . SER A 1 246 ? -1.961 27.862 11.598 1.00  95.40 0 A 1
ATOM   1809 C CA  . SER A 1 246 ? -1.186 26.829 12.260 1.00  95.40 0 A 1
ATOM   1810 C C   . SER A 1 246 ? -1.988 25.539 12.382 1.00  95.40 0 A 1
ATOM   1811 O O   . SER A 1 246 ? -3.183 25.562 12.669 1.00  95.40 0 A 1
ATOM   1812 C CB  . SER A 1 246 ? -0.752 27.294 13.648 1.00  95.40 0 A 1
ATOM   1813 O OG  . SER A 1 246 ? -0.157 26.228 14.370 1.00  95.40 0 A 1
ATOM   1814 N N   . VAL A 1 247 ? -1.314 24.413 12.175 1.00  94.33 0 A 1
ATOM   1815 C CA  . VAL A 1 247 ? -1.948 23.122 12.390 1.00  94.33 0 A 1
ATOM   1816 C C   . VAL A 1 247 ? -2.174 22.862 13.873 1.00  94.33 0 A 1
ATOM   1817 O O   . VAL A 1 247 ? -2.983 22.005 14.236 1.00  94.33 0 A 1
ATOM   1818 C CB  . VAL A 1 247 ? -1.135 21.971 11.767 1.00  94.33 0 A 1
ATOM   1819 C CG1 . VAL A 1 247 ? -1.058 22.140 10.256 1.00  94.33 0 A 1
ATOM   1820 C CG2 . VAL A 1 247 ?  0.260 21.901 12.378 1.00  94.33 0 A 1
ATOM   1821 N N   . PHE A 1 248 ? -1.475 23.579 14.731 1.00  92.04 0 A 1
ATOM   1822 C CA  . PHE A 1 248 ? -1.636 23.436 16.171 1.00  92.04 0 A 1
ATOM   1823 C C   . PHE A 1 248 ? -2.714 24.354 16.725 1.00  92.04 0 A 1
ATOM   1824 O O   . PHE A 1 248 ? -3.336 24.039 17.745 1.00  92.04 0 A 1
ATOM   1825 C CB  . PHE A 1 248 ? -0.313 23.713 16.880 1.00  92.04 0 A 1
ATOM   1826 C CG  . PHE A 1 248 ?  0.809 22.823 16.426 1.00  92.04 0 A 1
ATOM   1827 C CD1 . PHE A 1 248 ?  0.930 21.539 16.930 1.00  92.04 0 A 1
ATOM   1828 C CD2 . PHE A 1 248 ?  1.729 23.265 15.494 1.00  92.04 0 A 1
ATOM   1829 C CE1 . PHE A 1 248 ?  1.954 20.709 16.510 1.00  92.04 0 A 1
ATOM   1830 C CE2 . PHE A 1 248 ?  2.759 22.441 15.065 1.00  92.04 0 A 1
ATOM   1831 C CZ  . PHE A 1 248 ?  2.868 21.158 15.576 1.00  92.04 0 A 1
ATOM   1832 N N   . ASP A 1 249 ? -2.946 25.491 16.077 1.00  88.29 0 A 1
ATOM   1833 C CA  . ASP A 1 249 ? -3.994 26.432 16.460 1.00  88.29 0 A 1
ATOM   1834 C C   . ASP A 1 249 ? -4.445 27.156 15.203 1.00  88.29 0 A 1
ATOM   1835 O O   . ASP A 1 249 ? -3.834 28.143 14.794 1.00  88.29 0 A 1
ATOM   1836 C CB  . ASP A 1 249 ? -3.484 27.416 17.512 1.00  88.29 0 A 1
ATOM   1837 C CG  . ASP A 1 249 ? -4.572 28.348 18.018 1.00  88.29 0 A 1
ATOM   1838 O OD1 . ASP A 1 249 ? -5.717 28.293 17.503 1.00  88.29 0 A 1
ATOM   1839 O OD2 . ASP A 1 249 ? -4.283 29.150 18.932 1.00  88.29 -1 A 1
ATOM   1840 N N   . ASN A 1 250 ? -5.514 26.668 14.608 1.00  83.50 0 A 1
ATOM   1841 C CA  . ASN A 1 250 ? -5.944 27.190 13.321 1.00  83.50 0 A 1
ATOM   1842 C C   . ASN A 1 250 ? -6.487 28.610 13.395 1.00  83.50 0 A 1
ATOM   1843 O O   . ASN A 1 250 ? -6.764 29.210 12.354 1.00  83.50 0 A 1
ATOM   1844 C CB  . ASN A 1 250 ? -6.987 26.262 12.696 1.00  83.50 0 A 1
ATOM   1845 C CG  . ASN A 1 250 ? -8.286 26.231 13.485 1.00  83.50 0 A 1
ATOM   1846 O OD1 . ASN A 1 250 ? -8.356 26.684 14.625 1.00  83.50 0 A 1
ATOM   1847 N ND2 . ASN A 1 250 ? -9.331 25.694 12.870 1.00  83.50 0 A 1
ATOM   1848 N N   . LYS A 1 251 ? -6.646 29.157 14.581 1.00  93.00 0 A 1
ATOM   1849 C CA  . LYS A 1 251 ? -7.080 30.536 14.744 1.00  93.00 0 A 1
ATOM   1850 C C   . LYS A 1 251 ? -5.923 31.521 14.727 1.00  93.00 0 A 1
ATOM   1851 O O   . LYS A 1 251 ? -6.146 32.733 14.791 1.00  93.00 0 A 1
ATOM   1852 C CB  . LYS A 1 251 ? -7.879 30.693 16.038 1.00  93.00 0 A 1
ATOM   1853 C CG  . LYS A 1 251 ? -9.192 29.938 16.040 1.00  93.00 0 A 1
ATOM   1854 C CD  . LYS A 1 251 ? -9.978 30.187 17.310 1.00  93.00 0 A 1
ATOM   1855 C CE  . LYS A 1 251 ? -11.320 29.473 17.281 1.00  93.00 0 A 1
ATOM   1856 N NZ  . LYS A 1 251 ? -12.105 29.714 18.519 1.00  93.00 1 A 1
ATOM   1857 N N   . LYS A 1 252 ? -4.698 31.022 14.648 1.00  93.56 0 A 1
ATOM   1858 C CA  . LYS A 1 252 ? -3.509 31.858 14.577 1.00  93.56 0 A 1
ATOM   1859 C C   . LYS A 1 252 ? -2.671 31.463 13.377 1.00  93.56 0 A 1
ATOM   1860 O O   . LYS A 1 252 ? -2.638 30.299 12.981 1.00  93.56 0 A 1
ATOM   1861 C CB  . LYS A 1 252 ? -2.666 31.736 15.851 1.00  93.56 0 A 1
ATOM   1862 C CG  . LYS A 1 252 ? -3.332 32.248 17.107 1.00  93.56 0 A 1
ATOM   1863 C CD  . LYS A 1 252 ? -2.408 32.134 18.305 1.00  93.56 0 A 1
ATOM   1864 C CE  . LYS A 1 252 ? -3.048 32.659 19.574 1.00  93.56 0 A 1
ATOM   1865 N NZ  . LYS A 1 252 ? -2.139 32.545 20.747 1.00  93.56 1 A 1
ATOM   1866 N N   . THR A 1 253 ? -1.974 32.432 12.804 1.00  95.40 0 A 1
ATOM   1867 C CA  . THR A 1 253 ? -1.038 32.138 11.733 1.00  95.40 0 A 1
ATOM   1868 C C   . THR A 1 253 ?  0.278 31.648 12.317 1.00  95.40 0 A 1
ATOM   1869 O O   . THR A 1 253 ?  0.562 31.823 13.504 1.00  95.40 0 A 1
ATOM   1870 C CB  . THR A 1 253 ? -0.773 33.367 10.858 1.00  95.40 0 A 1
ATOM   1871 O OG1 . THR A 1 253 ? -0.146 34.378 11.650 1.00  95.40 0 A 1
ATOM   1872 C CG2 . THR A 1 253 ? -2.071 33.900 10.279 1.00  95.40 0 A 1
ATOM   1873 N N   . VAL A 1 254 ?  1.079 31.031 11.458 1.00  96.49 0 A 1
ATOM   1874 C CA  . VAL A 1 254 ?  2.403 30.603 11.883 1.00  96.49 0 A 1
ATOM   1875 C C   . VAL A 1 254 ?  3.227 31.801 12.344 1.00  96.49 0 A 1
ATOM   1876 O O   . VAL A 1 254 ?  3.969 31.720 13.327 1.00  96.49 0 A 1
ATOM   1877 C CB  . VAL A 1 254 ?  3.119 29.849 10.749 1.00  96.49 0 A 1
ATOM   1878 C CG1 . VAL A 1 254 ?  4.551 29.530 11.136 1.00  96.49 0 A 1
ATOM   1879 C CG2 . VAL A 1 254 ?  2.358 28.570 10.424 1.00  96.49 0 A 1
ATOM   1880 N N   . LYS A 1 255 ?  3.077 32.921 11.644 1.00  94.99 0 A 1
ATOM   1881 C CA  . LYS A 1 255 ?  3.824 34.117 12.016 1.00  94.99 0 A 1
ATOM   1882 C C   . LYS A 1 255 ?  3.510 34.558 13.437 1.00  94.99 0 A 1
ATOM   1883 O O   . LYS A 1 255 ?  4.412 34.917 14.195 1.00  94.99 0 A 1
ATOM   1884 C CB  . LYS A 1 255 ?  3.526 35.255 11.039 1.00  94.99 0 A 1
ATOM   1885 C CG  . LYS A 1 255 ?  4.243 36.552 11.383 1.00  94.99 0 A 1
ATOM   1886 C CD  . LYS A 1 255 ?  3.901 37.665 10.413 1.00  94.99 0 A 1
ATOM   1887 C CE  . LYS A 1 255 ?  4.595 38.958 10.790 1.00  94.99 0 A 1
ATOM   1888 N NZ  . LYS A 1 255 ?  4.235 40.076  9.879 1.00  94.99 1 A 1
ATOM   1889 N N   . VAL A 1 256 ?  2.233 34.534 13.808 1.00  95.42 0 A 1
ATOM   1890 C CA  . VAL A 1 256 ?  1.837 34.946 15.149 1.00  95.42 0 A 1
ATOM   1891 C C   . VAL A 1 256 ?  2.476 34.045 16.200 1.00  95.42 0 A 1
ATOM   1892 O O   . VAL A 1 256 ?  3.009 34.519 17.209 1.00  95.42 0 A 1
ATOM   1893 C CB  . VAL A 1 256 ?  0.305 34.952 15.293 1.00  95.42 0 A 1
ATOM   1894 C CG1 . VAL A 1 256 ? -0.093 35.100 16.750 1.00  95.42 0 A 1
ATOM   1895 C CG2 . VAL A 1 256 ? -0.293 36.072 14.456 1.00  95.42 0 A 1
ATOM   1896 N N   . LEU A 1 257 ?  2.434 32.740 15.961 1.00  94.13 0 A 1
ATOM   1897 C CA  . LEU A 1 257 ?  3.012 31.813 16.924 1.00  94.13 0 A 1
ATOM   1898 C C   . LEU A 1 257 ?  4.523 31.965 17.018 1.00  94.13 0 A 1
ATOM   1899 O O   . LEU A 1 257 ?  5.096 31.865 18.107 1.00  94.13 0 A 1
ATOM   1900 C CB  . LEU A 1 257 ?  2.637 30.377 16.556 1.00  94.13 0 A 1
ATOM   1901 C CG  . LEU A 1 257 ?  1.147 30.055 16.660 1.00  94.13 0 A 1
ATOM   1902 C CD1 . LEU A 1 257 ?  0.872 28.634 16.176 1.00  94.13 0 A 1
ATOM   1903 C CD2 . LEU A 1 257 ?  0.662 30.239 18.088 1.00  94.13 0 A 1
ATOM   1904 N N   . LEU A 1 258 ?  5.186 32.195 15.893 1.00  94.58 0 A 1
ATOM   1905 C CA  . LEU A 1 258 ?  6.627 32.420 15.922 1.00  94.58 0 A 1
ATOM   1906 C C   . LEU A 1 258 ?  6.966 33.720 16.639 1.00  94.58 0 A 1
ATOM   1907 O O   . LEU A 1 258 ?  7.936 33.777 17.400 1.00  94.58 0 A 1
ATOM   1908 C CB  . LEU A 1 258 ?  7.198 32.428 14.503 1.00  94.58 0 A 1
ATOM   1909 C CG  . LEU A 1 258 ?  7.219 31.084 13.779 1.00  94.58 0 A 1
ATOM   1910 C CD1 . LEU A 1 258 ?  7.643 31.271 12.325 1.00  94.58 0 A 1
ATOM   1911 C CD2 . LEU A 1 258 ?  8.157 30.114 14.483 1.00  94.58 0 A 1
ATOM   1912 N N   . ASP A 1 259 ?  6.179 34.759 16.401 1.00  92.52 0 A 1
ATOM   1913 C CA  . ASP A 1 259 ?  6.405 36.023 17.093 1.00  92.52 0 A 1
ATOM   1914 C C   . ASP A 1 259 ?  6.228 35.872 18.596 1.00  92.52 0 A 1
ATOM   1915 O O   . ASP A 1 259 ?  6.990 36.447 19.382 1.00  92.52 0 A 1
ATOM   1916 C CB  . ASP A 1 259 ?  5.457 37.105 16.567 1.00  92.52 0 A 1
ATOM   1917 C CG  . ASP A 1 259 ?  5.828 37.573 15.172 1.00  92.52 0 A 1
ATOM   1918 O OD1 . ASP A 1 259 ?  6.969 37.338 14.732 1.00  92.52 0 A 1
ATOM   1919 O OD2 . ASP A 1 259 ?  4.962 38.200 14.514 1.00  92.52 -1 A 1
ATOM   1920 N N   . GLU A 1 260 ?  5.223 35.120 19.014 1.00  90.85 0 A 1
ATOM   1921 C CA  . GLU A 1 260 ?  5.013 34.886 20.436 1.00  90.85 0 A 1
ATOM   1922 C C   . GLU A 1 260 ?  6.188 34.158 21.063 1.00  90.85 0 A 1
ATOM   1923 O O   . GLU A 1 260 ?  6.506 34.370 22.237 1.00  90.85 0 A 1
ATOM   1924 C CB  . GLU A 1 260 ?  3.726 34.098 20.658 1.00  90.85 0 A 1
ATOM   1925 C CG  . GLU A 1 260 ?  2.462 34.873 20.318 1.00  90.85 0 A 1
ATOM   1926 C CD  . GLU A 1 260 ?  1.205 34.033 20.478 1.00  90.85 0 A 1
ATOM   1927 O OE1 . GLU A 1 260 ?  1.321 32.805 20.663 1.00  90.85 0 A 1
ATOM   1928 O OE2 . GLU A 1 260 ?  0.102 34.604 20.414 1.00  90.85 -1 A 1
ATOM   1929 N N   . ALA A 1 261 ?  6.835 33.308 20.299 1.00  91.09 0 A 1
ATOM   1930 C CA  . ALA A 1 261 ?  8.003 32.584 20.779 1.00  91.09 0 A 1
ATOM   1931 C C   . ALA A 1 261 ?  9.294 33.374 20.625 1.00  91.09 0 A 1
ATOM   1932 O O   . ALA A 1 261 ? 10.334 32.940 21.123 1.00  91.09 0 A 1
ATOM   1933 C CB  . ALA A 1 261 ?  8.129 31.249 20.054 1.00  91.09 0 A 1
ATOM   1934 N N   . GLY A 1 262 ?  9.250 34.500 19.952 1.00  90.64 0 A 1
ATOM   1935 C CA  . GLY A 1 262 ? 10.442 35.288 19.713 1.00  90.64 0 A 1
ATOM   1936 C C   . GLY A 1 262 ? 11.412 34.653 18.743 1.00  90.64 0 A 1
ATOM   1937 O O   . GLY A 1 262 ? 12.617 34.909 18.811 1.00  90.64 0 A 1
ATOM   1938 N N   . VAL A 1 263 ? 10.910 33.849 17.835 1.00  91.91 0 A 1
ATOM   1939 C CA  . VAL A 1 263 ? 11.736 33.102 16.899 1.00  91.91 0 A 1
ATOM   1940 C C   . VAL A 1 263 ? 11.566 33.660 15.495 1.00  91.91 0 A 1
ATOM   1941 O O   . VAL A 1 263 ? 10.460 33.995 15.073 1.00  91.91 0 A 1
ATOM   1942 C CB  . VAL A 1 263 ? 11.377 31.604 16.919 1.00  91.91 0 A 1
ATOM   1943 C CG1 . VAL A 1 263 ? 12.144 30.842 15.853 1.00  91.91 0 A 1
ATOM   1944 C CG2 . VAL A 1 263 ? 11.657 31.029 18.297 1.00  91.91 0 A 1
ATOM   1945 N N   . THR A 1 264 ? 12.664 33.747 14.772 1.00  91.99 0 A 1
ATOM   1946 C CA  . THR A 1 264 ? 12.657 34.195 13.388 1.00  91.99 0 A 1
ATOM   1947 C C   . THR A 1 264 ? 13.147 33.069 12.490 1.00  91.99 0 A 1
ATOM   1948 O O   . THR A 1 264 ? 14.287 32.623 12.614 1.00  91.99 0 A 1
ATOM   1949 C CB  . THR A 1 264 ? 13.544 35.428 13.196 1.00  91.99 0 A 1
ATOM   1950 O OG1 . THR A 1 264 ? 13.054 36.504 14.008 1.00  91.99 0 A 1
ATOM   1951 C CG2 . THR A 1 264 ? 13.528 35.860 11.733 1.00  91.99 0 A 1
ATOM   1952 N N   . VAL A 1 265 ? 12.280 32.616 11.595 1.00  95.36 0 A 1
ATOM   1953 C CA  . VAL A 1 265 ? 12.673 31.644 10.591 1.00  95.36 0 A 1
ATOM   1954 C C   . VAL A 1 265 ? 13.283 32.389  9.412 1.00  95.36 0 A 1
ATOM   1955 O O   . VAL A 1 265 ? 12.653 33.275  8.836 1.00  95.36 0 A 1
ATOM   1956 C CB  . VAL A 1 265 ? 11.474 30.797 10.128 1.00  95.36 0 A 1
ATOM   1957 C CG1 . VAL A 1 265 ? 11.878 29.891  8.970 1.00  95.36 0 A 1
ATOM   1958 C CG2 . VAL A 1 265 ? 10.944 29.970 11.293 1.00  95.36 0 A 1
ATOM   1959 N N   . THR A 1 266 ? 14.515 32.039  9.070 1.00  94.12 0 A 1
ATOM   1960 C CA  . THR A 1 266 ? 15.215 32.736  7.996 1.00  94.12 0 A 1
ATOM   1961 C C   . THR A 1 266 ? 15.033 32.060  6.648 1.00  94.12 0 A 1
ATOM   1962 O O   . THR A 1 266 ? 14.997 32.734  5.615 1.00  94.12 0 A 1
ATOM   1963 C CB  . THR A 1 266 ? 16.711 32.855  8.306 1.00  94.12 0 A 1
ATOM   1964 O OG1 . THR A 1 266 ? 17.274 31.546  8.492 1.00  94.12 0 A 1
ATOM   1965 C CG2 . THR A 1 266 ? 16.918 33.667  9.578 1.00  94.12 0 A 1
ATOM   1966 N N   . ARG A 1 267 ? 14.915 30.737  6.640 1.00  92.77 0 A 1
ATOM   1967 C CA  . ARG A 1 267 ? 14.652 30.011  5.405 1.00  92.77 0 A 1
ATOM   1968 C C   . ARG A 1 267 ? 14.328 28.566  5.732 1.00  92.77 0 A 1
ATOM   1969 O O   . ARG A 1 267 ? 14.567 28.097  6.845 1.00  92.77 0 A 1
ATOM   1970 C CB  . ARG A 1 267 ? 15.844 30.080  4.433 1.00  92.77 0 A 1
ATOM   1971 C CG  . ARG A 1 267 ? 17.111 29.461  4.972 1.00  92.77 0 A 1
ATOM   1972 C CD  . ARG A 1 267 ? 18.216 29.489  3.919 1.00  92.77 0 A 1
ATOM   1973 N NE  . ARG A 1 267 ? 19.475 28.975  4.438 1.00  92.77 0 A 1
ATOM   1974 C CZ  . ARG A 1 267 ? 20.548 28.715  3.699 1.00  92.77 0 A 1
ATOM   1975 N NH1 . ARG A 1 267 ? 20.515 28.910  2.385 1.00  92.77 1 A 1
ATOM   1976 N NH2 . ARG A 1 267 ? 21.659 28.257  4.273 1.00  92.77 0 A 1
ATOM   1977 N N   . PHE A 1 268 ? 13.780 27.876  4.759 1.00  97.64 0 A 1
ATOM   1978 C CA  . PHE A 1 268 ? 13.480 26.465  4.923 1.00  97.64 0 A 1
ATOM   1979 C C   . PHE A 1 268 ? 13.543 25.768  3.579 1.00  97.64 0 A 1
ATOM   1980 O O   . PHE A 1 268 ? 13.547 26.402  2.525 1.00  97.64 0 A 1
ATOM   1981 C CB  . PHE A 1 268 ? 12.105 26.247  5.573 1.00  97.64 0 A 1
ATOM   1982 C CG  . PHE A 1 268 ? 10.946 26.587  4.679 1.00  97.64 0 A 1
ATOM   1983 C CD1 . PHE A 1 268 ? 10.423 25.641  3.804 1.00  97.64 0 A 1
ATOM   1984 C CD2 . PHE A 1 268 ? 10.373 27.847  4.718 1.00  97.64 0 A 1
ATOM   1985 C CE1 . PHE A 1 268 ?  9.354 25.948  2.984 1.00  97.64 0 A 1
ATOM   1986 C CE2 . PHE A 1 268 ?  9.305 28.166  3.899 1.00  97.64 0 A 1
ATOM   1987 C CZ  . PHE A 1 268 ?  8.794 27.216  3.029 1.00  97.64 0 A 1
ATOM   1988 N N   . VAL A 1 269 ? 13.594 24.436  3.633 1.00  96.17 0 A 1
ATOM   1989 C CA  . VAL A 1 269 ? 13.513 23.612  2.440 1.00  96.17 0 A 1
ATOM   1990 C C   . VAL A 1 269 ? 12.676 22.384  2.768 1.00  96.17 0 A 1
ATOM   1991 O O   . VAL A 1 269 ? 12.742 21.852  3.882 1.00  96.17 0 A 1
ATOM   1992 C CB  . VAL A 1 269 ? 14.912 23.205  1.911 1.00  96.17 0 A 1
ATOM   1993 C CG1 . VAL A 1 269 ? 15.640 22.349  2.922 1.00  96.17 0 A 1
ATOM   1994 C CG2 . VAL A 1 269 ? 14.778 22.480  0.573 1.00  96.17 0 A 1
ATOM   1995 N N   . ARG A 1 270 ? 11.891 21.958  1.812 1.00  95.73 0 A 1
ATOM   1996 C CA  . ARG A 1 270 ? 11.034 20.798  1.968 1.00  95.73 0 A 1
ATOM   1997 C C   . ARG A 1 270 ? 11.215 19.874  0.773 1.00  95.73 0 A 1
ATOM   1998 O O   . ARG A 1 270 ? 11.015 20.277 -0.372 1.00  95.73 0 A 1
ATOM   1999 C CB  . ARG A 1 270 ?  9.567 21.205  2.099 1.00  95.73 0 A 1
ATOM   2000 C CG  . ARG A 1 270 ?  8.605 20.037  2.271 1.00  95.73 0 A 1
ATOM   2001 C CD  . ARG A 1 270 ?  7.159 20.511  2.262 1.00  95.73 0 A 1
ATOM   2002 N NE  . ARG A 1 270 ?  6.217 19.442  2.583 1.00  95.73 0 A 1
ATOM   2003 C CZ  . ARG A 1 270 ?  5.746 18.565  1.697 1.00  95.73 0 A 1
ATOM   2004 N NH1 . ARG A 1 270 ?  6.129 18.622  0.426 1.00  95.73 1 A 1
ATOM   2005 N NH2 . ARG A 1 270 ?  4.888 17.633  2.086 1.00  95.73 0 A 1
ATOM   2006 N N   . PHE A 1 271 ? 11.592 18.632  1.046 1.00  96.10 0 A 1
ATOM   2007 C CA  . PHE A 1 271 ? 11.680 17.599  0.027 1.00  96.10 0 A 1
ATOM   2008 C C   . PHE A 1 271 ? 10.588 16.577  0.269 1.00  96.10 0 A 1
ATOM   2009 O O   . PHE A 1 271 ? 10.365 16.149  1.402 1.00  96.10 0 A 1
ATOM   2010 C CB  . PHE A 1 271 ? 13.037 16.890  0.053 1.00  96.10 0 A 1
ATOM   2011 C CG  . PHE A 1 271 ? 14.204 17.736 -0.374 1.00  96.10 0 A 1
ATOM   2012 C CD1 . PHE A 1 271 ? 14.030 19.011 -0.895 1.00  96.10 0 A 1
ATOM   2013 C CD2 . PHE A 1 271 ? 15.502 17.237 -0.271 1.00  96.10 0 A 1
ATOM   2014 C CE1 . PHE A 1 271 ? 15.114 19.774 -1.291 1.00  96.10 0 A 1
ATOM   2015 C CE2 . PHE A 1 271 ? 16.589 17.990 -0.666 1.00  96.10 0 A 1
ATOM   2016 C CZ  . PHE A 1 271 ? 16.396 19.263 -1.173 1.00  96.10 0 A 1
ATOM   2017 N N   . GLU A 1 272 ?  9.909 16.181 -0.785 1.00  90.66 0 A 1
ATOM   2018 C CA  . GLU A 1 272 ?  8.922 15.114 -0.705 1.00  90.66 0 A 1
ATOM   2019 C C   . GLU A 1 272 ?  9.101 14.196 -1.898 1.00  90.66 0 A 1
ATOM   2020 O O   . GLU A 1 272 ?  9.087 14.641 -3.044 1.00  90.66 0 A 1
ATOM   2021 C CB  . GLU A 1 272 ?  7.492 15.650 -0.669 1.00  90.66 0 A 1
ATOM   2022 C CG  . GLU A 1 272 ?  6.431 14.562 -0.615 1.00  90.66 0 A 1
ATOM   2023 C CD  . GLU A 1 272 ?  5.025 15.103 -0.406 1.00  90.66 0 A 1
ATOM   2024 O OE1 . GLU A 1 272 ?  4.888 16.260  0.048 1.00  90.66 0 A 1
ATOM   2025 O OE2 . GLU A 1 272 ?  4.059 14.372 -0.691 1.00  90.66 -1 A 1
ATOM   2026 N N   . VAL A 1 273 ?  9.264 12.913 -1.624 1.00  88.08 0 A 1
ATOM   2027 C CA  . VAL A 1 273 ?  9.480 11.929 -2.670 1.00  88.08 0 A 1
ATOM   2028 C C   . VAL A 1 273 ?  8.296 11.938 -3.625 1.00  88.08 0 A 1
ATOM   2029 O O   . VAL A 1 273 ?  7.140 11.891 -3.205 1.00  88.08 0 A 1
ATOM   2030 C CB  . VAL A 1 273 ?  9.679 10.525 -2.073 1.00  88.08 0 A 1
ATOM   2031 C CG1 . VAL A 1 273 ?  9.697  9.475 -3.173 1.00  88.08 0 A 1
ATOM   2032 C CG2 . VAL A 1 273 ? 10.970 10.486 -1.268 1.00  88.08 0 A 1
ATOM   2033 N N   . GLY A 1 274 ?  8.598 12.012 -4.912 1.00  72.30 0 A 1
ATOM   2034 C CA  . GLY A 1 274 ?  7.574 12.007 -5.929 1.00  72.30 0 A 1
ATOM   2035 C C   . GLY A 1 274 ?  7.001 13.358 -6.286 1.00  72.30 0 A 1
ATOM   2036 O O   . GLY A 1 274 ?  6.173 13.451 -7.193 1.00  72.30 0 A 1
ATOM   2037 N N   . GLN A 1 275 ?  7.417 14.409 -5.604 1.00  64.46 0 A 1
ATOM   2038 C CA  . GLN A 1 275 ?  6.922 15.755 -5.869 1.00  64.46 0 A 1
ATOM   2039 C C   . GLN A 1 275 ?  7.928 16.541 -6.697 1.00  64.46 0 A 1
ATOM   2040 O O   . GLN A 1 275 ?  9.139 16.350 -6.582 1.00  64.46 0 A 1
ATOM   2041 C CB  . GLN A 1 275 ?  6.631 16.491 -4.565 1.00  64.46 0 A 1
ATOM   2042 C CG  . GLN A 1 275 ?  5.511 15.871 -3.756 1.00  64.46 0 A 1
ATOM   2043 C CD  . GLN A 1 275 ?  4.181 15.936 -4.471 1.00  64.46 0 A 1
ATOM   2044 O OE1 . GLN A 1 275 ?  3.675 17.018 -4.758 1.00  64.46 0 A 1
ATOM   2045 N NE2 . GLN A 1 275 ?  3.604 14.768 -4.772 1.00  64.46 0 A 1
ATOM   2046 N N   . ALA A 1 276 ?  7.406 17.433 -7.533 1.00  46.51 0 A 1
ATOM   2047 C CA  . ALA A 1 276 ?  8.242 18.262 -8.389 1.00  46.51 0 A 1
ATOM   2048 C C   . ALA A 1 276 ?  9.015 19.306 -7.584 1.00  46.51 0 A 1
ATOM   2049 O O   . ALA A 1 276 ?  8.552 19.728 -6.514 1.00  46.51 0 A 1
ATOM   2050 C CB  . ALA A 1 276 ?  7.391 18.947 -9.452 1.00  46.51 0 A 1
ATOM   2051 N N   . VAL B 2 1 ? -10.313  0.259 -4.992 1.00  41.44 0 B 1
ATOM   2052 C CA  . VAL B 2 1 ? -10.923 -0.776 -5.824 1.00  41.44 0 B 1
ATOM   2053 C C   . VAL B 2 1 ? -12.040 -1.467 -5.047 1.00  41.44 0 B 1
ATOM   2054 O O   . VAL B 2 1 ? -11.812 -2.015 -3.972 1.00  41.44 0 B 1
ATOM   2055 C CB  . VAL B 2 1 ? -9.892 -1.819 -6.286 1.00  41.44 0 B 1
ATOM   2056 C CG1 . VAL B 2 1 ? -10.563 -2.936 -7.090 1.00  41.44 0 B 1
ATOM   2057 C CG2 . VAL B 2 1 ? -8.804 -1.141 -7.115 1.00  41.44 0 B 1
ATOM   2058 N N   . ALA B 2 2 ? -13.234 -1.429 -5.585 1.00  42.45 0 B 1
ATOM   2059 C CA  . ALA B 2 2 ? -14.380 -2.056 -4.949 1.00  42.45 0 B 1
ATOM   2060 C C   . ALA B 2 2 ? -14.282 -3.572 -5.056 1.00  42.45 0 B 1
ATOM   2061 O O   . ALA B 2 2 ? -13.793 -4.111 -6.048 1.00  42.45 0 B 1
ATOM   2062 C CB  . ALA B 2 2 ? -15.684 -1.574 -5.578 1.00  42.45 0 B 1
ATOM   2063 N N   . LYS B 2 3 ? -14.745 -4.235 -4.024 1.00  40.33 0 B 1
ATOM   2064 C CA  . LYS B 2 3 ? -14.724 -5.690 -4.005 1.00  40.33 0 B 1
ATOM   2065 C C   . LYS B 2 3 ? -15.665 -6.247 -5.067 1.00  40.33 0 B 1
ATOM   2066 O O   . LYS B 2 3 ? -16.786 -5.771 -5.234 1.00  40.33 0 B 1
ATOM   2067 C CB  . LYS B 2 3 ? -15.110 -6.205 -2.623 1.00  40.33 0 B 1
ATOM   2068 C CG  . LYS B 2 3 ? -14.774 -7.660 -2.381 1.00  40.33 0 B 1
ATOM   2069 C CD  . LYS B 2 3 ? -14.955 -8.021 -0.911 1.00  40.33 0 B 1
ATOM   2070 C CE  . LYS B 2 3 ? -14.548 -9.447 -0.618 1.00  40.33 0 B 1
ATOM   2071 N NZ  . LYS B 2 3 ? -14.686 -9.776  0.834 1.00  40.33 1 B 1
ATOM   2072 N N   . ALA B 2 4 ? -15.201 -7.252 -5.785 1.00  43.99 0 B 1
ATOM   2073 C CA  . ALA B 2 4 ? -15.971 -7.829 -6.874 1.00  43.99 0 B 1
ATOM   2074 C C   . ALA B 2 4 ? -17.219 -8.529 -6.356 1.00  43.99 0 B 1
ATOM   2075 O O   . ALA B 2 4 ? -17.213 -9.139 -5.290 1.00  43.99 0 B 1
ATOM   2076 C CB  . ALA B 2 4 ? -15.115 -8.808 -7.672 1.00  43.99 0 B 1
ATOM   2077 N N   . LYS B 2 5 ? -18.291 -8.427 -7.127 1.00  46.44 0 B 1
ATOM   2078 C CA  . LYS B 2 5 ? -19.549 -9.084 -6.810 1.00  46.44 0 B 1
ATOM   2079 C C   . LYS B 2 5 ? -19.790 -10.226 -7.790 1.00  46.44 0 B 1
ATOM   2080 O O   . LYS B 2 5 ? -19.591 -10.075 -8.993 1.00  46.44 0 B 1
ATOM   2081 C CB  . LYS B 2 5 ? -20.711 -8.091 -6.870 1.00  46.44 0 B 1
ATOM   2082 C CG  . LYS B 2 5 ? -20.609 -6.955 -5.875 1.00  46.44 0 B 1
ATOM   2083 C CD  . LYS B 2 5 ? -21.776 -5.995 -6.016 1.00  46.44 0 B 1
ATOM   2084 C CE  . LYS B 2 5 ? -21.686 -4.852 -5.024 1.00  46.44 0 B 1
ATOM   2085 N NZ  . LYS B 2 5 ? -22.817 -3.891 -5.181 1.00  46.44 1 B 1
ATOM   2086 N N   . PHE B 2 6 ? -20.233 -11.366 -7.272 1.00  49.74 0 B 1
ATOM   2087 C CA  . PHE B 2 6 ? -20.439 -12.535 -8.103 1.00  49.74 0 B 1
ATOM   2088 C C   . PHE B 2 6 ? -21.335 -13.535 -7.397 1.00  49.74 0 B 1
ATOM   2089 O O   . PHE B 2 6 ? -21.515 -13.481 -6.180 1.00  49.74 0 B 1
ATOM   2090 C CB  . PHE B 2 6 ? -19.097 -13.190 -8.463 1.00  49.74 0 B 1
ATOM   2091 C CG  . PHE B 2 6 ? -18.291 -13.608 -7.265 1.00  49.74 0 B 1
ATOM   2092 C CD1 . PHE B 2 6 ? -17.493 -12.693 -6.596 1.00  49.74 0 B 1
ATOM   2093 C CD2 . PHE B 2 6 ? -18.327 -14.916 -6.804 1.00  49.74 0 B 1
ATOM   2094 C CE1 . PHE B 2 6 ? -16.747 -13.069 -5.490 1.00  49.74 0 B 1
ATOM   2095 C CE2 . PHE B 2 6 ? -17.582 -15.303 -5.702 1.00  49.74 0 B 1
ATOM   2096 C CZ  . PHE B 2 6 ? -16.795 -14.377 -5.041 1.00  49.74 0 B 1
ATOM   2097 N N   . GLU B 2 7 ? -21.891 -14.445 -8.189 1.00  60.73 0 B 1
ATOM   2098 C CA  . GLU B 2 7 ? -22.671 -15.540 -7.638 1.00  60.73 0 B 1
ATOM   2099 C C   . GLU B 2 7 ? -21.739 -16.693 -7.286 1.00  60.73 0 B 1
ATOM   2100 O O   . GLU B 2 7 ? -20.951 -17.142 -8.112 1.00  60.73 0 B 1
ATOM   2101 C CB  . GLU B 2 7 ? -23.729 -15.996 -8.638 1.00  60.73 0 B 1
ATOM   2102 C CG  . GLU B 2 7 ? -24.787 -14.935 -8.921 1.00  60.73 0 B 1
ATOM   2103 C CD  . GLU B 2 7 ? -25.589 -14.583 -7.684 1.00  60.73 0 B 1
ATOM   2104 O OE1 . GLU B 2 7 ? -25.806 -15.476 -6.844 1.00  60.73 0 B 1
ATOM   2105 O OE2 . GLU B 2 7 ? -26.006 -13.413 -7.556 1.00  60.73 -1 B 1
ATOM   2106 N N   . ARG B 2 8 ? -21.834 -17.169 -6.068 1.00  64.38 0 B 1
ATOM   2107 C CA  . ARG B 2 8 ? -20.886 -18.134 -5.525 1.00  64.38 0 B 1
ATOM   2108 C C   . ARG B 2 8 ? -21.381 -19.554 -5.777 1.00  64.38 0 B 1
ATOM   2109 O O   . ARG B 2 8 ? -22.154 -20.110 -4.997 1.00  64.38 0 B 1
ATOM   2110 C CB  . ARG B 2 8 ? -20.667 -17.889 -4.036 1.00  64.38 0 B 1
ATOM   2111 C CG  . ARG B 2 8 ? -20.410 -16.436 -3.696 1.00  64.38 0 B 1
ATOM   2112 C CD  . ARG B 2 8 ? -20.152 -16.232 -2.222 1.00  64.38 0 B 1
ATOM   2113 N NE  . ARG B 2 8 ? -18.799 -16.637 -1.863 1.00  64.38 0 B 1
ATOM   2114 C CZ  . ARG B 2 8 ? -18.288 -16.517 -0.646 1.00  64.38 0 B 1
ATOM   2115 N NH1 . ARG B 2 8 ? -19.024 -16.022  0.339 1.00  64.38 1 B 1
ATOM   2116 N NH2 . ARG B 2 8 ? -17.035 -16.889 -0.418 1.00  64.38 0 B 1
ATOM   2117 N N   . THR B 2 9 ? -20.918 -20.136 -6.880 1.00  76.73 0 B 1
ATOM   2118 C CA  . THR B 2 9 ? -21.267 -21.507 -7.221 1.00  76.73 0 B 1
ATOM   2119 C C   . THR B 2 9 ? -20.138 -22.484 -6.929 1.00  76.73 0 B 1
ATOM   2120 O O   . THR B 2 9 ? -20.317 -23.695 -7.057 1.00  76.73 0 B 1
ATOM   2121 C CB  . THR B 2 9 ? -21.648 -21.614 -8.704 1.00  76.73 0 B 1
ATOM   2122 O OG1 . THR B 2 9 ? -20.545 -21.197 -9.511 1.00  76.73 0 B 1
ATOM   2123 C CG2 . THR B 2 9 ? -22.843 -20.716 -9.006 1.00  76.73 0 B 1
ATOM   2124 N N   . LYS B 2 10 ? -18.985 -21.956 -6.544 1.00  82.28 0 B 1
ATOM   2125 C CA  . LYS B 2 10 ? -17.841 -22.782 -6.191 1.00  82.28 0 B 1
ATOM   2126 C C   . LYS B 2 10 ? -16.970 -21.995 -5.222 1.00  82.28 0 B 1
ATOM   2127 O O   . LYS B 2 10 ? -17.161 -20.790 -5.041 1.00  82.28 0 B 1
ATOM   2128 C CB  . LYS B 2 10 ? -17.051 -23.198 -7.445 1.00  82.28 0 B 1
ATOM   2129 C CG  . LYS B 2 10 ? -16.528 -22.026 -8.256 1.00  82.28 0 B 1
ATOM   2130 C CD  . LYS B 2 10 ? -15.856 -22.481 -9.537 1.00  82.28 0 B 1
ATOM   2131 C CE  . LYS B 2 10 ? -16.840 -23.063 -10.520 1.00  82.28 0 B 1
ATOM   2132 N NZ  . LYS B 2 10 ? -16.195 -23.384 -11.824 1.00  82.28 1 B 1
ATOM   2133 N N   . PRO B 2 11 ? -16.011 -22.652 -4.563 1.00  85.95 0 B 1
ATOM   2134 C CA  . PRO B 2 11 ? -15.188 -21.932 -3.588 1.00  85.95 0 B 1
ATOM   2135 C C   . PRO B 2 11 ? -14.478 -20.737 -4.201 1.00  85.95 0 B 1
ATOM   2136 O O   . PRO B 2 11 ? -13.947 -20.808 -5.305 1.00  85.95 0 B 1
ATOM   2137 C CB  . PRO B 2 11 ? -14.184 -22.995 -3.123 1.00  85.95 0 B 1
ATOM   2138 C CG  . PRO B 2 11 ? -14.892 -24.290 -3.339 1.00  85.95 0 B 1
ATOM   2139 C CD  . PRO B 2 11 ? -15.700 -24.095 -4.590 1.00  85.95 0 B 1
ATOM   2140 N N   . HIS B 2 12 ? -14.490 -19.617 -3.462 1.00  78.72 0 B 1
ATOM   2141 C CA  . HIS B 2 12 ? -13.864 -18.381 -3.896 1.00  78.72 0 B 1
ATOM   2142 C C   . HIS B 2 12 ? -12.561 -18.178 -3.140 1.00  78.72 0 B 1
ATOM   2143 O O   . HIS B 2 12 ? -12.515 -18.313 -1.919 1.00  78.72 0 B 1
ATOM   2144 C CB  . HIS B 2 12 ? -14.802 -17.195 -3.659 1.00  78.72 0 B 1
ATOM   2145 C CG  . HIS B 2 12 ? -14.182 -15.866 -3.973 1.00  78.72 0 B 1
ATOM   2146 N ND1 . HIS B 2 12 ? -14.028 -15.399 -5.258 1.00  78.72 0 B 1
ATOM   2147 C CD2 . HIS B 2 12 ? -13.681 -14.908 -3.154 1.00  78.72 0 B 1
ATOM   2148 C CE1 . HIS B 2 12 ? -13.454 -14.215 -5.220 1.00  78.72 0 B 1
ATOM   2149 N NE2 . HIS B 2 12 ? -13.236 -13.893 -3.963 1.00  78.72 0 B 1
ATOM   2150 N N   . VAL B 2 13 ? -11.500 -17.834 -3.870 1.00  89.30 0 B 1
ATOM   2151 C CA  . VAL B 2 13 ? -10.186 -17.640 -3.279 1.00  89.30 0 B 1
ATOM   2152 C C   . VAL B 2 13 ? -9.579 -16.354 -3.816 1.00  89.30 0 B 1
ATOM   2153 O O   . VAL B 2 13 ? -9.574 -16.118 -5.026 1.00  89.30 0 B 1
ATOM   2154 C CB  . VAL B 2 13 ? -9.242 -18.821 -3.576 1.00  89.30 0 B 1
ATOM   2155 C CG1 . VAL B 2 13 ? -7.880 -18.589 -2.939 1.00  89.30 0 B 1
ATOM   2156 C CG2 . VAL B 2 13 ? -9.849 -20.122 -3.069 1.00  89.30 0 B 1
ATOM   2157 N N   . ASN B 2 14 ? -9.073 -15.523 -2.920 1.00  81.23 0 B 1
ATOM   2158 C CA  . ASN B 2 14 ? -8.345 -14.324 -3.299 1.00  81.23 0 B 1
ATOM   2159 C C   . ASN B 2 14 ? -6.862 -14.644 -3.395 1.00  81.23 0 B 1
ATOM   2160 O O   . ASN B 2 14 ? -6.259 -15.138 -2.445 1.00  81.23 0 B 1
ATOM   2161 C CB  . ASN B 2 14 ? -8.574 -13.204 -2.280 1.00  81.23 0 B 1
ATOM   2162 C CG  . ASN B 2 14 ? -10.010 -12.721 -2.262 1.00  81.23 0 B 1
ATOM   2163 O OD1 . ASN B 2 14 ? -10.477 -12.108 -3.220 1.00  81.23 0 B 1
ATOM   2164 N ND2 . ASN B 2 14 ? -10.708 -12.981 -1.173 1.00  81.23 0 B 1
ATOM   2165 N N   . ILE B 2 15 ? -6.294 -14.377 -4.551 1.00  91.31 0 B 1
ATOM   2166 C CA  . ILE B 2 15 ? -4.871 -14.602 -4.762 1.00  91.31 0 B 1
ATOM   2167 C C   . ILE B 2 15 ? -4.270 -13.385 -5.433 1.00  91.31 0 B 1
ATOM   2168 O O   . ILE B 2 15 ? -4.963 -12.424 -5.771 1.00  91.31 0 B 1
ATOM   2169 C CB  . ILE B 2 15 ? -4.603 -15.868 -5.611 1.00  91.31 0 B 1
ATOM   2170 C CG1 . ILE B 2 15 ? -5.217 -15.715 -7.003 1.00  91.31 0 B 1
ATOM   2171 C CG2 . ILE B 2 15 ? -5.142 -17.102 -4.911 1.00  91.31 0 B 1
ATOM   2172 C CD1 . ILE B 2 15 ? -4.730 -16.753 -7.990 1.00  91.31 0 B 1
ATOM   2173 N N   . GLY B 2 16 ? -2.953 -13.413 -5.634 1.00  88.50 0 B 1
ATOM   2174 C CA  . GLY B 2 16 ? -2.276 -12.322 -6.299 1.00  88.50 0 B 1
ATOM   2175 C C   . GLY B 2 16 ? -0.885 -12.726 -6.733 1.00  88.50 0 B 1
ATOM   2176 O O   . GLY B 2 16 ? -0.354 -13.751 -6.303 1.00  88.50 0 B 1
ATOM   2177 N N   . THR B 2 17 ? -0.305 -11.913 -7.595 1.00  89.69 0 B 1
ATOM   2178 C CA  . THR B 2 17 ?  1.067 -12.112 -8.034 1.00  89.69 0 B 1
ATOM   2179 C C   . THR B 2 17 ?  1.978 -11.126 -7.319 1.00  89.69 0 B 1
ATOM   2180 O O   . THR B 2 17 ?  1.655 -9.943 -7.184 1.00  89.69 0 B 1
ATOM   2181 C CB  . THR B 2 17 ?  1.215 -11.932 -9.550 1.00  89.69 0 B 1
ATOM   2182 O OG1 . THR B 2 17 ?  0.596 -10.708 -9.955 1.00  89.69 0 B 1
ATOM   2183 C CG2 . THR B 2 17 ?  0.568 -13.090 -10.288 1.00  89.69 0 B 1
ATOM   2184 N N   . ILE B 2 18 ?  3.098 -11.634 -6.845 1.00  86.54 0 B 1
ATOM   2185 C CA  . ILE B 2 18 ?  4.117 -10.821 -6.201 1.00  86.54 0 B 1
ATOM   2186 C C   . ILE B 2 18 ?  5.468 -11.183 -6.791 1.00  86.54 0 B 1
ATOM   2187 O O   . ILE B 2 18 ?  5.642 -12.251 -7.376 1.00  86.54 0 B 1
ATOM   2188 C CB  . ILE B 2 18 ?  4.127 -11.013 -4.668 1.00  86.54 0 B 1
ATOM   2189 C CG1 . ILE B 2 18 ?  4.407 -12.477 -4.320 1.00  86.54 0 B 1
ATOM   2190 C CG2 . ILE B 2 18 ?  2.807 -10.555 -4.067 1.00  86.54 0 B 1
ATOM   2191 C CD1 . ILE B 2 18 ?  4.552 -12.743 -2.829 1.00  86.54 0 B 1
ATOM   2192 N N   . GLY B 2 19 ?  6.431 -10.280 -6.627 1.00  89.44 0 B 1
ATOM   2193 C CA  . GLY B 2 19 ?  7.762 -10.534 -7.131 1.00  89.44 0 B 1
ATOM   2194 C C   . GLY B 2 19 ?  8.396 -9.302 -7.734 1.00  89.44 0 B 1
ATOM   2195 O O   . GLY B 2 19 ?  7.840 -8.203 -7.689 1.00  89.44 0 B 1
ATOM   2196 N N   . HIS B 2 20 ?  9.565 -9.501 -8.303 1.00  85.37 0 B 1
ATOM   2197 C CA  . HIS B 2 20 ? 10.342 -8.409 -8.866 1.00  85.37 0 B 1
ATOM   2198 C C   . HIS B 2 20 ?  9.586 -7.731 -9.999 1.00  85.37 0 B 1
ATOM   2199 O O   . HIS B 2 20 ?  8.854 -8.369 -10.753 1.00  85.37 0 B 1
ATOM   2200 C CB  . HIS B 2 20 ? 11.686 -8.932 -9.371 1.00  85.37 0 B 1
ATOM   2201 C CG  . HIS B 2 20 ? 12.657 -7.860 -9.741 1.00  85.37 0 B 1
ATOM   2202 N ND1 . HIS B 2 20 ? 13.580 -7.353 -8.856 1.00  85.37 0 B 1
ATOM   2203 C CD2 . HIS B 2 20 ? 12.851 -7.207 -10.912 1.00  85.37 0 B 1
ATOM   2204 C CE1 . HIS B 2 20 ? 14.297 -6.432 -9.472 1.00  85.37 0 B 1
ATOM   2205 N NE2 . HIS B 2 20 ? 13.879 -6.322 -10.711 1.00  85.37 0 B 1
ATOM   2206 N N   . VAL B 2 21 ?  9.779 -6.427 -10.118 1.00  71.81 0 B 1
ATOM   2207 C CA  . VAL B 2 21 ?  9.011 -5.629 -11.065 1.00  71.81 0 B 1
ATOM   2208 C C   . VAL B 2 21 ?  9.192 -6.094 -12.509 1.00  71.81 0 B 1
ATOM   2209 O O   . VAL B 2 21 ?  8.253 -6.035 -13.308 1.00  71.81 0 B 1
ATOM   2210 C CB  . VAL B 2 21 ?  9.386 -4.138 -10.922 1.00  71.81 0 B 1
ATOM   2211 C CG1 . VAL B 2 21 ? 10.845 -3.908 -11.242 1.00  71.81 0 B 1
ATOM   2212 C CG2 . VAL B 2 21 ?  8.488 -3.270 -11.796 1.00  71.81 0 B 1
ATOM   2213 N N   . ASP B 2 22 ? 10.367 -6.579 -12.865 1.00  77.18 0 B 1
ATOM   2214 C CA  . ASP B 2 22 ? 10.661 -6.969 -14.239 1.00  77.18 0 B 1
ATOM   2215 C C   . ASP B 2 22 ? 10.474 -8.455 -14.501 1.00  77.18 0 B 1
ATOM   2216 O O   . ASP B 2 22 ? 10.787 -8.933 -15.593 1.00  77.18 0 B 1
ATOM   2217 C CB  . ASP B 2 22 ? 12.097 -6.573 -14.605 1.00  77.18 0 B 1
ATOM   2218 C CG  . ASP B 2 22 ? 12.280 -5.070 -14.708 1.00  77.18 0 B 1
ATOM   2219 O OD1 . ASP B 2 22 ? 11.301 -4.365 -15.018 1.00  77.18 0 B 1
ATOM   2220 O OD2 . ASP B 2 22 ? 13.417 -4.607 -14.501 1.00  77.18 -1 B 1
ATOM   2221 N N   . HIS B 2 23 ?  9.972 -9.207 -13.532 1.00  92.97 0 B 1
ATOM   2222 C CA  . HIS B 2 23 ?  9.892 -10.657 -13.671 1.00  92.97 0 B 1
ATOM   2223 C C   . HIS B 2 23 ?  8.569 -11.154 -14.237 1.00  92.97 0 B 1
ATOM   2224 O O   . HIS B 2 23 ?  8.357 -12.367 -14.308 1.00  92.97 0 B 1
ATOM   2225 C CB  . HIS B 2 23 ? 10.176 -11.330 -12.330 1.00  92.97 0 B 1
ATOM   2226 C CG  . HIS B 2 23 ? 11.627 -11.267 -11.945 1.00  92.97 0 B 1
ATOM   2227 N ND1 . HIS B 2 23 ? 12.136 -11.947 -10.853 1.00  92.97 0 B 1
ATOM   2228 C CD2 . HIS B 2 23 ? 12.673 -10.610 -12.512 1.00  92.97 0 B 1
ATOM   2229 C CE1 . HIS B 2 23 ? 13.435 -11.709 -10.775 1.00  92.97 0 B 1
ATOM   2230 N NE2 . HIS B 2 23 ? 13.773 -10.909 -11.763 1.00  92.97 0 B 1
ATOM   2231 N N   . GLY B 2 24 ?  7.698 -10.258 -14.649 1.00  90.78 0 B 1
ATOM   2232 C CA  . GLY B 2 24 ?  6.536 -10.634 -15.425 1.00  90.78 0 B 1
ATOM   2233 C C   . GLY B 2 24 ?  5.261 -10.920 -14.656 1.00  90.78 0 B 1
ATOM   2234 O O   . GLY B 2 24 ?  4.465 -11.757 -15.087 1.00  90.78 0 B 1
ATOM   2235 N N   . LYS B 2 25 ?  5.032 -10.230 -13.544 1.00  86.81 0 B 1
ATOM   2236 C CA  . LYS B 2 25 ?  3.809 -10.450 -12.772 1.00  86.81 0 B 1
ATOM   2237 C C   . LYS B 2 25 ?  2.562 -10.164 -13.596 1.00  86.81 0 B 1
ATOM   2238 O O   . LYS B 2 25 ?  1.651 -10.993 -13.671 1.00  86.81 0 B 1
ATOM   2239 C CB  . LYS B 2 25 ?  3.795 -9.576 -11.513 1.00  86.81 0 B 1
ATOM   2240 C CG  . LYS B 2 25 ?  4.935 -9.829 -10.539 1.00  86.81 0 B 1
ATOM   2241 C CD  . LYS B 2 25 ?  4.709 -9.085 -9.235 1.00  86.81 0 B 1
ATOM   2242 C CE  . LYS B 2 25 ?  4.614 -7.573 -9.416 1.00  86.81 0 B 1
ATOM   2243 N NZ  . LYS B 2 25 ?  5.923 -6.987 -9.846 1.00  86.81 1 B 1
ATOM   2244 N N   . THR B 2 26 ?  2.517 -8.994 -14.214 1.00  84.60 0 B 1
ATOM   2245 C CA  . THR B 2 26 ?  1.324 -8.616 -14.965 1.00  84.60 0 B 1
ATOM   2246 C C   . THR B 2 26 ?  1.179 -9.443 -16.238 1.00  84.60 0 B 1
ATOM   2247 O O   . THR B 2 26 ?  0.064 -9.796 -16.633 1.00  84.60 0 B 1
ATOM   2248 C CB  . THR B 2 26 ?  1.359 -7.124 -15.299 1.00  84.60 0 B 1
ATOM   2249 O OG1 . THR B 2 26 ?  1.463 -6.365 -14.086 1.00  84.60 0 B 1
ATOM   2250 C CG2 . THR B 2 26 ?  0.096 -6.704 -16.038 1.00  84.60 0 B 1
ATOM   2251 N N   . THR B 2 27 ?  2.292 -9.763 -16.879 1.00  90.86 0 B 1
ATOM   2252 C CA  . THR B 2 27 ?  2.240 -10.626 -18.053 1.00  90.86 0 B 1
ATOM   2253 C C   . THR B 2 27 ?  1.662 -11.988 -17.692 1.00  90.86 0 B 1
ATOM   2254 O O   . THR B 2 27 ?  0.858 -12.551 -18.439 1.00  90.86 0 B 1
ATOM   2255 C CB  . THR B 2 27 ?  3.634 -10.784 -18.672 1.00  90.86 0 B 1
ATOM   2256 O OG1 . THR B 2 27 ?  4.160 -9.493 -18.999 1.00  90.86 0 B 1
ATOM   2257 C CG2 . THR B 2 27 ?  3.561 -11.622 -19.942 1.00  90.86 0 B 1
ATOM   2258 N N   . LEU B 2 28 ?  2.059 -12.518 -16.549 1.00  95.39 0 B 1
ATOM   2259 C CA  . LEU B 2 28 ?  1.524 -13.798 -16.112 1.00  95.39 0 B 1
ATOM   2260 C C   . LEU B 2 28 ?  0.034 -13.699 -15.804 1.00  95.39 0 B 1
ATOM   2261 O O   . LEU B 2 28 ? -0.734 -14.608 -16.133 1.00  95.39 0 B 1
ATOM   2262 C CB  . LEU B 2 28 ?  2.283 -14.315 -14.889 1.00  95.39 0 B 1
ATOM   2263 C CG  . LEU B 2 28 ?  1.806 -15.658 -14.343 1.00  95.39 0 B 1
ATOM   2264 C CD1 . LEU B 2 28 ?  1.944 -16.744 -15.396 1.00  95.39 0 B 1
ATOM   2265 C CD2 . LEU B 2 28 ?  2.568 -16.023 -13.085 1.00  95.39 0 B 1
ATOM   2266 N N   . THR B 2 29 ? -0.375 -12.615 -15.168 1.00  91.81 0 B 1
ATOM   2267 C CA  . THR B 2 29 ? -1.795 -12.418 -14.900 1.00  91.81 0 B 1
ATOM   2268 C C   . THR B 2 29 ? -2.596 -12.428 -16.200 1.00  91.81 0 B 1
ATOM   2269 O O   . THR B 2 29 ? -3.645 -13.072 -16.293 1.00  91.81 0 B 1
ATOM   2270 C CB  . THR B 2 29 ? -2.019 -11.105 -14.143 1.00  91.81 0 B 1
ATOM   2271 O OG1 . THR B 2 29 ? -1.319 -11.141 -12.894 1.00  91.81 0 B 1
ATOM   2272 C CG2 . THR B 2 29 ? -3.506 -10.890 -13.874 1.00  91.81 0 B 1
ATOM   2273 N N   . ALA B 2 30 ? -2.099 -11.728 -17.215 1.00  92.14 0 B 1
ATOM   2274 C CA  . ALA B 2 30 ? -2.768 -11.715 -18.508 1.00  92.14 0 B 1
ATOM   2275 C C   . ALA B 2 30 ? -2.770 -13.100 -19.143 1.00  92.14 0 B 1
ATOM   2276 O O   . ALA B 2 30 ? -3.767 -13.514 -19.744 1.00  92.14 0 B 1
ATOM   2277 C CB  . ALA B 2 30 ? -2.097 -10.700 -19.435 1.00  92.14 0 B 1
ATOM   2278 N N   . ALA B 2 31 ? -1.661 -13.816 -19.018 1.00  96.18 0 B 1
ATOM   2279 C CA  . ALA B 2 31 ? -1.579 -15.155 -19.586 1.00  96.18 0 B 1
ATOM   2280 C C   . ALA B 2 31 ? -2.566 -16.103 -18.918 1.00  96.18 0 B 1
ATOM   2281 O O   . ALA B 2 31 ? -3.181 -16.939 -19.585 1.00  96.18 0 B 1
ATOM   2282 C CB  . ALA B 2 31 ? -0.153 -15.692 -19.459 1.00  96.18 0 B 1
ATOM   2283 N N   . ILE B 2 32 ? -2.721 -15.985 -17.608 1.00  97.02 0 B 1
ATOM   2284 C CA  . ILE B 2 32 ? -3.654 -16.843 -16.893 1.00  97.02 0 B 1
ATOM   2285 C C   . ILE B 2 32 ? -5.074 -16.626 -17.400 1.00  97.02 0 B 1
ATOM   2286 O O   . ILE B 2 32 ? -5.800 -17.586 -17.681 1.00  97.02 0 B 1
ATOM   2287 C CB  . ILE B 2 32 ? -3.569 -16.598 -15.373 1.00  97.02 0 B 1
ATOM   2288 C CG1 . ILE B 2 32 ? -2.231 -17.111 -14.834 1.00  97.02 0 B 1
ATOM   2289 C CG2 . ILE B 2 32 ? -4.725 -17.283 -14.657 1.00  97.02 0 B 1
ATOM   2290 C CD1 . ILE B 2 32 ? -1.939 -16.678 -13.407 1.00  97.02 0 B 1
ATOM   2291 N N   . THR B 2 33 ? -5.482 -15.362 -17.533 1.00  93.49 0 B 1
ATOM   2292 C CA  . THR B 2 33 ? -6.844 -15.089 -17.975 1.00  93.49 0 B 1
ATOM   2293 C C   . THR B 2 33 ? -7.068 -15.567 -19.404 1.00  93.49 0 B 1
ATOM   2294 O O   . THR B 2 33 ? -8.136 -16.091 -19.732 1.00  93.49 0 B 1
ATOM   2295 C CB  . THR B 2 33 ? -7.175 -13.592 -17.873 1.00  93.49 0 B 1
ATOM   2296 O OG1 . THR B 2 33 ? -6.311 -12.835 -18.730 1.00  93.49 0 B 1
ATOM   2297 C CG2 . THR B 2 33 ? -7.001 -13.111 -16.439 1.00  93.49 0 B 1
ATOM   2298 N N   . LYS B 2 34 ? -6.057 -15.407 -20.262 1.00  94.79 0 B 1
ATOM   2299 C CA  . LYS B 2 34 ? -6.205 -15.838 -21.642 1.00  94.79 0 B 1
ATOM   2300 C C   . LYS B 2 34 ? -6.241 -17.357 -21.758 1.00  94.79 0 B 1
ATOM   2301 O O   . LYS B 2 34 ? -7.079 -17.913 -22.475 1.00  94.79 0 B 1
ATOM   2302 C CB  . LYS B 2 34 ? -5.074 -15.275 -22.509 1.00  94.79 0 B 1
ATOM   2303 C CG  . LYS B 2 34 ? -5.152 -15.719 -23.961 1.00  94.79 0 B 1
ATOM   2304 C CD  . LYS B 2 34 ? -4.048 -15.093 -24.801 1.00  94.79 0 B 1
ATOM   2305 C CE  . LYS B 2 34 ? -4.095 -15.584 -26.247 1.00  94.79 0 B 1
ATOM   2306 N NZ  . LYS B 2 34 ? -5.389 -15.265 -26.903 1.00  94.79 1 B 1
ATOM   2307 N N   . VAL B 2 35 ? -5.353 -18.038 -21.067 1.00  97.15 0 B 1
ATOM   2308 C CA  . VAL B 2 35 ? -5.305 -19.493 -21.134 1.00  97.15 0 B 1
ATOM   2309 C C   . VAL B 2 35 ? -6.597 -20.097 -20.598 1.00  97.15 0 B 1
ATOM   2310 O O   . VAL B 2 35 ? -7.160 -21.020 -21.196 1.00  97.15 0 B 1
ATOM   2311 C CB  . VAL B 2 35 ? -4.083 -20.038 -20.368 1.00  97.15 0 B 1
ATOM   2312 C CG1 . VAL B 2 35 ? -4.186 -21.549 -20.195 1.00  97.15 0 B 1
ATOM   2313 C CG2 . VAL B 2 35 ? -2.803 -19.675 -21.104 1.00  97.15 0 B 1
ATOM   2314 N N   . LEU B 2 36 ? -7.082 -19.579 -19.484 1.00  96.69 0 B 1
ATOM   2315 C CA  . LEU B 2 36 ? -8.327 -20.090 -18.930 1.00  96.69 0 B 1
ATOM   2316 C C   . LEU B 2 36 ? -9.517 -19.743 -19.812 1.00  96.69 0 B 1
ATOM   2317 O O   . LEU B 2 36 ? -10.480 -20.511 -19.889 1.00  96.69 0 B 1
ATOM   2318 C CB  . LEU B 2 36 ? -8.539 -19.563 -17.511 1.00  96.69 0 B 1
ATOM   2319 C CG  . LEU B 2 36 ? -7.588 -20.128 -16.457 1.00  96.69 0 B 1
ATOM   2320 C CD1 . LEU B 2 36 ? -7.868 -19.497 -15.098 1.00  96.69 0 B 1
ATOM   2321 C CD2 . LEU B 2 36 ? -7.711 -21.645 -16.377 1.00  96.69 0 B 1
ATOM   2322 N N   . HIS B 2 37 ? -9.468 -18.584 -20.470 1.00  94.24 0 B 1
ATOM   2323 C CA  . HIS B 2 37 ? -10.535 -18.234 -21.403 1.00  94.24 0 B 1
ATOM   2324 C C   . HIS B 2 37 ? -10.571 -19.205 -22.569 1.00  94.24 0 B 1
ATOM   2325 O O   . HIS B 2 37 ? -11.644 -19.653 -22.980 1.00  94.24 0 B 1
ATOM   2326 C CB  . HIS B 2 37 ? -10.359 -16.803 -21.912 1.00  94.24 0 B 1
ATOM   2327 C CG  . HIS B 2 37 ? -11.343 -16.422 -22.981 1.00  94.24 0 B 1
ATOM   2328 N ND1 . HIS B 2 37 ? -12.652 -16.101 -22.714 1.00  94.24 0 B 1
ATOM   2329 C CD2 . HIS B 2 37 ? -11.191 -16.315 -24.326 1.00  94.24 0 B 1
ATOM   2330 C CE1 . HIS B 2 37 ? -13.269 -15.806 -23.845 1.00  94.24 0 B 1
ATOM   2331 N NE2 . HIS B 2 37 ? -12.413 -15.929 -24.837 1.00  94.24 0 B 1
ATOM   2332 N N   . ASP B 2 38 ? -9.406 -19.541 -23.113 1.00  94.96 0 B 1
ATOM   2333 C CA  . ASP B 2 38 ? -9.353 -20.474 -24.227 1.00  94.96 0 B 1
ATOM   2334 C C   . ASP B 2 38 ? -9.821 -21.860 -23.817 1.00  94.96 0 B 1
ATOM   2335 O O   . ASP B 2 38 ? -10.455 -22.570 -24.605 1.00  94.96 0 B 1
ATOM   2336 C CB  . ASP B 2 38 ? -7.934 -20.545 -24.796 1.00  94.96 0 B 1
ATOM   2337 C CG  . ASP B 2 38 ? -7.527 -19.259 -25.493 1.00  94.96 0 B 1
ATOM   2338 O OD1 . ASP B 2 38 ? -8.405 -18.421 -25.793 1.00  94.96 0 B 1
ATOM   2339 O OD2 . ASP B 2 38 ? -6.313 -19.096 -25.757 1.00  94.96 -1 B 1
ATOM   2340 N N   . LYS B 2 39 ? -9.507 -22.264 -22.597 1.00  93.30 0 B 1
ATOM   2341 C CA  . LYS B 2 39 ? -9.883 -23.589 -22.122 1.00  93.30 0 B 1
ATOM   2342 C C   . LYS B 2 39 ? -11.340 -23.649 -21.688 1.00  93.30 0 B 1
ATOM   2343 O O   . LYS B 2 39 ? -12.022 -24.646 -21.938 1.00  93.30 0 B 1
ATOM   2344 C CB  . LYS B 2 39 ? -8.967 -24.010 -20.973 1.00  93.30 0 B 1
ATOM   2345 C CG  . LYS B 2 39 ? -9.166 -25.441 -20.518 1.00  93.30 0 B 1
ATOM   2346 C CD  . LYS B 2 39 ? -8.096 -25.852 -19.510 1.00  93.30 0 B 1
ATOM   2347 C CE  . LYS B 2 39 ? -8.264 -27.293 -19.074 1.00  93.30 0 B 1
ATOM   2348 N NZ  . LYS B 2 39 ? -7.207 -27.713 -18.113 1.00  93.30 1 B 1
ATOM   2349 N N   . PHE B 2 40 ? -11.832 -22.602 -21.046 1.00  91.25 0 B 1
ATOM   2350 C CA  . PHE B 2 40 ? -13.206 -22.522 -20.568 1.00  91.25 0 B 1
ATOM   2351 C C   . PHE B 2 40 ? -13.803 -21.186 -20.981 1.00  91.25 0 B 1
ATOM   2352 O O   . PHE B 2 40 ? -13.963 -20.278 -20.157 1.00  91.25 0 B 1
ATOM   2353 C CB  . PHE B 2 40 ? -13.271 -22.685 -19.050 1.00  91.25 0 B 1
ATOM   2354 C CG  . PHE B 2 40 ? -12.660 -23.959 -18.541 1.00  91.25 0 B 1
ATOM   2355 C CD1 . PHE B 2 40 ? -13.311 -25.170 -18.719 1.00  91.25 0 B 1
ATOM   2356 C CD2 . PHE B 2 40 ? -11.443 -23.939 -17.872 1.00  91.25 0 B 1
ATOM   2357 C CE1 . PHE B 2 40 ? -12.757 -26.348 -18.245 1.00  91.25 0 B 1
ATOM   2358 C CE2 . PHE B 2 40 ? -10.882 -25.114 -17.394 1.00  91.25 0 B 1
ATOM   2359 C CZ  . PHE B 2 40 ? -11.539 -26.317 -17.580 1.00  91.25 0 B 1
ATOM   2360 N N   . PRO B 2 41 ? -14.150 -21.034 -22.261 1.00  89.93 0 B 1
ATOM   2361 C CA  . PRO B 2 41 ? -14.587 -19.727 -22.759 1.00  89.93 0 B 1
ATOM   2362 C C   . PRO B 2 41 ? -15.880 -19.221 -22.138 1.00  89.93 0 B 1
ATOM   2363 O O   . PRO B 2 41 ? -16.099 -18.003 -22.098 1.00  89.93 0 B 1
ATOM   2364 C CB  . PRO B 2 41 ? -14.749 -19.962 -24.269 1.00  89.93 0 B 1
ATOM   2365 C CG  . PRO B 2 41 ? -14.955 -21.436 -24.401 1.00  89.93 0 B 1
ATOM   2366 C CD  . PRO B 2 41 ? -14.124 -22.056 -23.319 1.00  89.93 0 B 1
ATOM   2367 N N   . ASN B 2 42 ? -16.735 -20.097 -21.655 1.00  84.87 0 B 1
ATOM   2368 C CA  . ASN B 2 42 ? -17.983 -19.675 -21.038 1.00  84.87 0 B 1
ATOM   2369 C C   . ASN B 2 42 ? -17.807 -19.213 -19.600 1.00  84.87 0 B 1
ATOM   2370 O O   . ASN B 2 42 ? -18.717 -18.599 -19.034 1.00  84.87 0 B 1
ATOM   2371 C CB  . ASN B 2 42 ? -19.012 -20.807 -21.094 1.00  84.87 0 B 1
ATOM   2372 C CG  . ASN B 2 42 ? -19.462 -21.112 -22.508 1.00  84.87 0 B 1
ATOM   2373 O OD1 . ASN B 2 42 ? -19.493 -20.235 -23.370 1.00  84.87 0 B 1
ATOM   2374 N ND2 . ASN B 2 42 ? -19.826 -22.365 -22.755 1.00  84.87 0 B 1
ATOM   2375 N N   . LEU B 2 43 ? -16.663 -19.491 -18.997 1.00  79.04 0 B 1
ATOM   2376 C CA  . LEU B 2 43 ? -16.430 -19.147 -17.604 1.00  79.04 0 B 1
ATOM   2377 C C   . LEU B 2 43 ? -15.509 -17.951 -17.424 1.00  79.04 0 B 1
ATOM   2378 O O   . LEU B 2 43 ? -15.547 -17.303 -16.376 1.00  79.04 0 B 1
ATOM   2379 C CB  . LEU B 2 43 ? -15.840 -20.338 -16.849 1.00  79.04 0 B 1
ATOM   2380 C CG  . LEU B 2 43 ? -16.671 -21.616 -16.786 1.00  79.04 0 B 1
ATOM   2381 C CD1 . LEU B 2 43 ? -15.919 -22.688 -16.003 1.00  79.04 0 B 1
ATOM   2382 C CD2 . LEU B 2 43 ? -18.026 -21.337 -16.150 1.00  79.04 0 B 1
ATOM   2383 N N   . ASN B 2 44 ? -14.687 -17.641 -18.415 1.00  78.41 0 B 1
ATOM   2384 C CA  . ASN B 2 44 ? -13.609 -16.681 -18.222 1.00  78.41 0 B 1
ATOM   2385 C C   . ASN B 2 44 ? -13.559 -15.639 -19.324 1.00  78.41 0 B 1
ATOM   2386 O O   . ASN B 2 44 ? -13.944 -15.893 -20.467 1.00  78.41 0 B 1
ATOM   2387 C CB  . ASN B 2 44 ? -12.259 -17.393 -18.140 1.00  78.41 0 B 1
ATOM   2388 C CG  . ASN B 2 44 ? -12.171 -18.330 -16.958 1.00  78.41 0 B 1
ATOM   2389 O OD1 . ASN B 2 44 ? -12.104 -17.886 -15.814 1.00  78.41 0 B 1
ATOM   2390 N ND2 . ASN B 2 44 ? -12.165 -19.619 -17.232 1.00  78.41 0 B 1
ATOM   2391 N N   . GLU B 2 45 ? -13.072 -14.473 -18.948 1.00  70.94 0 B 1
ATOM   2392 C CA  . GLU B 2 45 ? -12.827 -13.377 -19.865 1.00  70.94 0 B 1
ATOM   2393 C C   . GLU B 2 45 ? -11.330 -13.123 -19.935 1.00  70.94 0 B 1
ATOM   2394 O O   . GLU B 2 45 ? -10.663 -13.045 -18.909 1.00  70.94 0 B 1
ATOM   2395 C CB  . GLU B 2 45 ? -13.556 -12.114 -19.409 1.00  70.94 0 B 1
ATOM   2396 C CG  . GLU B 2 45 ? -13.266 -10.879 -20.249 1.00  70.94 0 B 1
ATOM   2397 C CD  . GLU B 2 45 ? -13.903 -9.622 -19.684 1.00  70.94 0 B 1
ATOM   2398 O OE1 . GLU B 2 45 ? -14.650 -9.722 -18.693 1.00  70.94 0 B 1
ATOM   2399 O OE2 . GLU B 2 45 ? -13.649 -8.533 -20.236 1.00  70.94 -1 B 1
ATOM   2400 N N   . SER B 2 46 ? -10.802 -12.991 -21.147 1.00  73.95 0 B 1
ATOM   2401 C CA  . SER B 2 46 ? -9.391 -12.703 -21.328 1.00  73.95 0 B 1
ATOM   2402 C C   . SER B 2 46 ? -9.121 -11.228 -21.050 1.00  73.95 0 B 1
ATOM   2403 O O   . SER B 2 46 ? -9.825 -10.356 -21.555 1.00  73.95 0 B 1
ATOM   2404 C CB  . SER B 2 46 ? -8.939 -13.065 -22.739 1.00  73.95 0 B 1
ATOM   2405 O OG  . SER B 2 46 ? -7.560 -12.803 -22.919 1.00  73.95 0 B 1
ATOM   2406 N N   . ARG B 2 47 ? -8.115 -10.950 -20.245 1.00  69.69 0 B 1
ATOM   2407 C CA  . ARG B 2 47 ? -7.742 -9.586 -19.898 1.00  69.69 0 B 1
ATOM   2408 C C   . ARG B 2 47 ? -6.355 -9.291 -20.437 1.00  69.69 0 B 1
ATOM   2409 O O   . ARG B 2 47 ? -5.388 -9.967 -20.092 1.00  69.69 0 B 1
ATOM   2410 C CB  . ARG B 2 47 ? -7.768 -9.366 -18.387 1.00  69.69 0 B 1
ATOM   2411 C CG  . ARG B 2 47 ? -9.106 -9.669 -17.723 1.00  69.69 0 B 1
ATOM   2412 C CD  . ARG B 2 47 ? -10.158 -8.630 -18.084 1.00  69.69 0 B 1
ATOM   2413 N NE  . ARG B 2 47 ? -11.454 -8.929 -17.474 1.00  69.69 0 B 1
ATOM   2414 C CZ  . ARG B 2 47 ? -11.829 -8.540 -16.263 1.00  69.69 0 B 1
ATOM   2415 N NH1 . ARG B 2 47 ? -11.008 -7.828 -15.513 1.00  69.69 1 B 1
ATOM   2416 N NH2 . ARG B 2 47 ? -13.025 -8.877 -15.800 1.00  69.69 0 B 1
ATOM   2417 N N   . ALA B 2 48 ? -6.259 -8.267 -21.278 1.00  68.91 0 B 1
ATOM   2418 C CA  . ALA B 2 48 ? -4.995 -7.902 -21.897 1.00  68.91 0 B 1
ATOM   2419 C C   . ALA B 2 48 ? -4.073 -7.221 -20.891 1.00  68.91 0 B 1
ATOM   2420 O O   . ALA B 2 48 ? -4.509 -6.678 -19.879 1.00  68.91 0 B 1
ATOM   2421 C CB  . ALA B 2 48 ? -5.235 -6.984 -23.096 1.00  68.91 0 B 1
ATOM   2422 N N   . PHE B 2 49 ? -2.782 -7.248 -21.207 1.00  65.16 0 B 1
ATOM   2423 C CA  . PHE B 2 49 ? -1.781 -6.596 -20.367 1.00  65.16 0 B 1
ATOM   2424 C C   . PHE B 2 49 ? -2.109 -5.128 -20.133 1.00  65.16 0 B 1
ATOM   2425 O O   . PHE B 2 49 ? -1.954 -4.622 -19.019 1.00  65.16 0 B 1
ATOM   2426 C CB  . PHE B 2 49 ? -0.402 -6.744 -21.014 1.00  65.16 0 B 1
ATOM   2427 C CG  . PHE B 2 49 ?  0.712 -6.092 -20.244 1.00  65.16 0 B 1
ATOM   2428 C CD1 . PHE B 2 49 ?  1.436 -6.813 -19.306 1.00  65.16 0 B 1
ATOM   2429 C CD2 . PHE B 2 49 ?  1.049 -4.764 -20.465 1.00  65.16 0 B 1
ATOM   2430 C CE1 . PHE B 2 49 ?  2.472 -6.225 -18.599 1.00  65.16 0 B 1
ATOM   2431 C CE2 . PHE B 2 49 ?  2.086 -4.165 -19.761 1.00  65.16 0 B 1
ATOM   2432 C CZ  . PHE B 2 49 ?  2.794 -4.900 -18.827 1.00  65.16 0 B 1
ATOM   2433 N N   . ASP B 2 50 ? -2.585 -4.438 -21.175 1.00  62.25 0 B 1
ATOM   2434 C CA  . ASP B 2 50 ? -2.890 -3.020 -21.062 1.00  62.25 0 B 1
ATOM   2435 C C   . ASP B 2 50 ? -3.978 -2.751 -20.035 1.00  62.25 0 B 1
ATOM   2436 O O   . ASP B 2 50 ? -3.993 -1.691 -19.396 1.00  62.25 0 B 1
ATOM   2437 C CB  . ASP B 2 50 ? -3.340 -2.448 -22.414 1.00  62.25 0 B 1
ATOM   2438 C CG  . ASP B 2 50 ? -2.526 -2.984 -23.569 1.00  62.25 0 B 1
ATOM   2439 O OD1 . ASP B 2 50 ? -1.426 -3.515 -23.344 1.00  62.25 0 B 1
ATOM   2440 O OD2 . ASP B 2 50 ? -3.005 -2.875 -24.722 1.00  62.25 -1 B 1
ATOM   2441 N N   . GLN B 2 51 ? -4.890 -3.688 -19.871 1.00  62.78 0 B 1
ATOM   2442 C CA  . GLN B 2 51 ? -5.986 -3.524 -18.927 1.00  62.78 0 B 1
ATOM   2443 C C   . GLN B 2 51 ? -5.556 -3.773 -17.490 1.00  62.78 0 B 1
ATOM   2444 O O   . GLN B 2 51 ? -6.265 -3.384 -16.558 1.00  62.78 0 B 1
ATOM   2445 C CB  . GLN B 2 51 ? -7.134 -4.472 -19.279 1.00  62.78 0 B 1
ATOM   2446 C CG  . GLN B 2 51 ? -7.684 -4.311 -20.680 1.00  62.78 0 B 1
ATOM   2447 C CD  . GLN B 2 51 ? -8.745 -5.342 -21.002 1.00  62.78 0 B 1
ATOM   2448 O OE1 . GLN B 2 51 ? -8.477 -6.381 -21.601 1.00  62.78 0 B 1
ATOM   2449 N NE2 . GLN B 2 51 ? -9.972 -5.061 -20.576 1.00  62.78 0 B 1
ATOM   2450 N N   . ILE B 2 52 ? -4.437 -4.433 -17.300 1.00  65.51 0 B 1
ATOM   2451 C CA  . ILE B 2 52 ? -4.002 -4.837 -15.970 1.00  65.51 0 B 1
ATOM   2452 C C   . ILE B 2 52 ? -2.944 -3.901 -15.407 1.00  65.51 0 B 1
ATOM   2453 O O   . ILE B 2 52 ? -3.031 -3.485 -14.250 1.00  65.51 0 B 1
ATOM   2454 C CB  . ILE B 2 52 ? -3.479 -6.288 -15.996 1.00  65.51 0 B 1
ATOM   2455 C CG1 . ILE B 2 52 ? -4.597 -7.240 -16.435 1.00  65.51 0 B 1
ATOM   2456 C CG2 . ILE B 2 52 ? -2.946 -6.688 -14.631 1.00  65.51 0 B 1
ATOM   2457 C CD1 . ILE B 2 52 ? -4.112 -8.636 -16.759 1.00  65.51 0 B 1
ATOM   2458 N N   . ASP B 2 53 ? -1.936 -3.566 -16.197 1.00  50.55 0 B 1
ATOM   2459 C CA  . ASP B 2 53 ? -0.818 -2.755 -15.730 1.00  50.55 0 B 1
ATOM   2460 C C   . ASP B 2 53 ? -0.502 -1.680 -16.762 1.00  50.55 0 B 1
ATOM   2461 O O   . ASP B 2 53 ?  0.228 -1.922 -17.724 1.00  50.55 0 B 1
ATOM   2462 C CB  . ASP B 2 53 ?  0.405 -3.636 -15.471 1.00  50.55 0 B 1
ATOM   2463 C CG  . ASP B 2 53 ?  1.512 -2.901 -14.740 1.00  50.55 0 B 1
ATOM   2464 O OD1 . ASP B 2 53 ?  1.298 -1.748 -14.311 1.00  50.55 0 B 1
ATOM   2465 O OD2 . ASP B 2 53 ?  2.606 -3.492 -14.580 1.00  50.55 -1 B 1
ATOM   2466 N N   . ASN B 2 54 ? -1.055 -0.490 -16.562 1.00  45.67 0 B 1
ATOM   2467 C CA  . ASN B 2 54 ? -0.761  0.640 -17.419 1.00  45.67 0 B 1
ATOM   2468 C C   . ASN B 2 54 ?  0.605  1.223 -17.076 1.00  45.67 0 B 1
ATOM   2469 O O   . ASN B 2 54 ?  1.196  0.913 -16.044 1.00  45.67 0 B 1
ATOM   2470 C CB  . ASN B 2 54 ? -1.842  1.714 -17.282 1.00  45.67 0 B 1
ATOM   2471 C CG  . ASN B 2 54 ? -3.196  1.236 -17.743 1.00  45.67 0 B 1
ATOM   2472 O OD1 . ASN B 2 54 ? -3.316  0.554 -18.758 1.00  45.67 0 B 1
ATOM   2473 N ND2 . ASN B 2 54 ? -4.236  1.603 -17.009 1.00  45.67 0 B 1
ATOM   2474 N N   . ALA B 2 55 ?  1.098  2.071 -17.963 1.00  33.84 0 B 1
ATOM   2475 C CA  . ALA B 2 55 ?  2.376  2.721 -17.721 1.00  33.84 0 B 1
ATOM   2476 C C   . ALA B 2 55 ?  2.330  3.480 -16.399 1.00  33.84 0 B 1
ATOM   2477 O O   . ALA B 2 55 ?  1.383  4.226 -16.142 1.00  33.84 0 B 1
ATOM   2478 C CB  . ALA B 2 55 ?  2.711  3.676 -18.865 1.00  33.84 0 B 1
ATOM   2479 N N   . PRO B 2 56 ?  3.340  3.292 -15.556 1.00  39.46 0 B 1
ATOM   2480 C CA  . PRO B 2 56 ?  3.326  3.941 -14.245 1.00  39.46 0 B 1
ATOM   2481 C C   . PRO B 2 56 ?  3.480  5.456 -14.357 1.00  39.46 0 B 1
ATOM   2482 O O   . PRO B 2 56 ?  4.168  5.965 -15.239 1.00  39.46 0 B 1
ATOM   2483 C CB  . PRO B 2 56 ?  4.516  3.312 -13.520 1.00  39.46 0 B 1
ATOM   2484 C CG  . PRO B 2 56 ?  5.425  2.865 -14.612 1.00  39.46 0 B 1
ATOM   2485 C CD  . PRO B 2 56 ?  4.526  2.446 -15.740 1.00  39.46 0 B 1
ATOM   2486 N N   . GLU B 2 57 ?  2.831  6.174 -13.445 1.00  37.67 0 B 1
ATOM   2487 C CA  . GLU B 2 57 ?  2.904  7.623 -13.355 1.00  37.67 0 B 1
ATOM   2488 C C   . GLU B 2 57 ?  3.489  8.016 -12.008 1.00  37.67 0 B 1
ATOM   2489 O O   . GLU B 2 57 ?  3.180  7.410 -10.987 1.00  37.67 0 B 1
ATOM   2490 C CB  . GLU B 2 57 ?  1.518  8.255 -13.519 1.00  37.67 0 B 1
ATOM   2491 C CG  . GLU B 2 57 ?  0.848  7.980 -14.851 1.00  37.67 0 B 1
ATOM   2492 C CD  . GLU B 2 57 ? -0.568  8.515 -14.917 1.00  37.67 0 B 1
ATOM   2493 O OE1 . GLU B 2 57 ? -1.128  8.865 -13.857 1.00  37.67 0 B 1
ATOM   2494 O OE2 . GLU B 2 57 ? -1.124  8.581 -16.028 1.00  37.67 -1 B 1
ATOM   2495 N N   . GLU B 2 58 ?  4.332  9.029 -12.027 1.00  31.18 0 B 1
ATOM   2496 C CA  . GLU B 2 58 ?  4.885  9.528 -10.780 1.00  31.18 0 B 1
ATOM   2497 C C   . GLU B 2 58 ?  3.787 10.235 -9.990 1.00  31.18 0 B 1
ATOM   2498 O O   . GLU B 2 58 ?  3.191 11.200 -10.455 1.00  31.18 0 B 1
ATOM   2499 C CB  . GLU B 2 58 ?  6.049 10.480 -11.047 1.00  31.18 0 B 1
ATOM   2500 C CG  . GLU B 2 58 ?  7.250  9.818 -11.702 1.00  31.18 0 B 1
ATOM   2501 C CD  . GLU B 2 58 ?  8.430 10.755 -11.853 1.00  31.18 0 B 1
ATOM   2502 O OE1 . GLU B 2 58 ?  8.285 11.959 -11.562 1.00  31.18 0 B 1
ATOM   2503 O OE2 . GLU B 2 58 ?  9.511 10.287 -12.257 1.00  31.18 -1 B 1
ATOM   2504 N N   . ARG B 2 59 ?  3.539  9.735 -8.794 1.00  38.37 0 B 1
ATOM   2505 C CA  . ARG B 2 59 ?  2.471 10.268 -7.966 1.00  38.37 0 B 1
ATOM   2506 C C   . ARG B 2 59 ?  2.952 10.482 -6.543 1.00  38.37 0 B 1
ATOM   2507 O O   . ARG B 2 59 ?  3.878  9.831 -6.071 1.00  38.37 0 B 1
ATOM   2508 C CB  . ARG B 2 59 ?  1.263  9.329 -7.953 1.00  38.37 0 B 1
ATOM   2509 C CG  . ARG B 2 59 ?  0.539  9.215 -9.274 1.00  38.37 0 B 1
ATOM   2510 C CD  . ARG B 2 59 ? -0.798  8.530 -9.089 1.00  38.37 0 B 1
ATOM   2511 N NE  . ARG B 2 59 ? -1.577  8.498 -10.317 1.00  38.37 0 B 1
ATOM   2512 C CZ  . ARG B 2 59 ? -2.854  8.143 -10.393 1.00  38.37 0 B 1
ATOM   2513 N NH1 . ARG B 2 59 ? -3.513  7.783 -9.296 1.00  38.37 1 B 1
ATOM   2514 N NH2 . ARG B 2 59 ? -3.481  8.150 -11.563 1.00  38.37 0 B 1
ATOM   2515 N N   . GLN B 2 60 ?  2.286 11.401 -5.872 1.00  37.57 0 B 1
ATOM   2516 C CA  . GLN B 2 60 ?  2.537 11.621 -4.459 1.00  37.57 0 B 1
ATOM   2517 C C   . GLN B 2 60 ?  2.064 10.418 -3.653 1.00  37.57 0 B 1
ATOM   2518 O O   . GLN B 2 60 ?  0.973  9.896 -3.876 1.00  37.57 0 B 1
ATOM   2519 C CB  . GLN B 2 60 ?  1.826 12.884 -3.977 1.00  37.57 0 B 1
ATOM   2520 C CG  . GLN B 2 60 ?  1.961 13.155 -2.493 1.00  37.57 0 B 1
ATOM   2521 C CD  . GLN B 2 60 ?  1.213 14.399 -2.071 1.00  37.57 0 B 1
ATOM   2522 O OE1 . GLN B 2 60 ?  0.622 15.090 -2.891 1.00  37.57 0 B 1
ATOM   2523 N NE2 . GLN B 2 60 ?  1.242 14.692 -0.773 1.00  37.57 0 B 1
ATOM   2524 N N   . ARG B 2 61 ?  2.893  9.976 -2.711 1.00  35.88 0 B 1
ATOM   2525 C CA  . ARG B 2 61 ?  2.511  8.868 -1.846 1.00  35.88 0 B 1
ATOM   2526 C C   . ARG B 2 61 ?  1.273  9.245 -1.040 1.00  35.88 0 B 1
ATOM   2527 O O   . ARG B 2 61 ?  1.161 10.351 -0.511 1.00  35.88 0 B 1
ATOM   2528 C CB  . ARG B 2 61 ?  3.663  8.496 -0.902 1.00  35.88 0 B 1
ATOM   2529 C CG  . ARG B 2 61 ?  3.374  7.297 -0.025 1.00  35.88 0 B 1
ATOM   2530 C CD  . ARG B 2 61 ?  4.449  7.098  1.031 1.00  35.88 0 B 1
ATOM   2531 N NE  . ARG B 2 61 ?  5.782  6.964  0.465 1.00  35.88 0 B 1
ATOM   2532 C CZ  . ARG B 2 61 ?  6.320  5.828  0.053 1.00  35.88 0 B 1
ATOM   2533 N NH1 . ARG B 2 61 ?  5.639  4.704  0.127 1.00  35.88 1 B 1
ATOM   2534 N NH2 . ARG B 2 61 ?  7.545  5.816 -0.436 1.00  35.88 0 B 1
ATOM   2535 N N   . GLY B 2 62 ?  0.332  8.318 -0.944 1.00  37.89 0 B 1
ATOM   2536 C CA  . GLY B 2 62 ? -0.857  8.536 -0.146 1.00  37.89 0 B 1
ATOM   2537 C C   . GLY B 2 62 ? -2.134  8.743 -0.928 1.00  37.89 0 B 1
ATOM   2538 O O   . GLY B 2 62 ? -3.220  8.536 -0.384 1.00  37.89 0 B 1
ATOM   2539 N N   . ILE B 2 63 ? -2.043  9.140 -2.182 1.00  39.47 0 B 1
ATOM   2540 C CA  . ILE B 2 63 ? -3.234  9.281 -3.001 1.00  39.47 0 B 1
ATOM   2541 C C   . ILE B 2 63 ? -3.589  7.944 -3.625 1.00  39.47 0 B 1
ATOM   2542 O O   . ILE B 2 63 ? -2.779  7.022 -3.678 1.00  39.47 0 B 1
ATOM   2543 C CB  . ILE B 2 63 ? -3.065 10.355 -4.097 1.00  39.47 0 B 1
ATOM   2544 C CG1 . ILE B 2 63 ? -2.041  9.903 -5.137 1.00  39.47 0 B 1
ATOM   2545 C CG2 . ILE B 2 63 ? -2.651 11.673 -3.463 1.00  39.47 0 B 1
ATOM   2546 C CD1 . ILE B 2 63 ? -1.957 10.840 -6.329 1.00  39.47 0 B 1
ATOM   2547 N N   . THR B 2 64 ? -4.821  7.836 -4.096 1.00  41.52 0 B 1
ATOM   2548 C CA  . THR B 2 64 ? -5.306  6.585 -4.649 1.00  41.52 0 B 1
ATOM   2549 C C   . THR B 2 64 ? -4.557  6.234 -5.929 1.00  41.52 0 B 1
ATOM   2550 O O   . THR B 2 64 ? -4.407  7.065 -6.824 1.00  41.52 0 B 1
ATOM   2551 C CB  . THR B 2 64 ? -6.805  6.671 -4.938 1.00  41.52 0 B 1
ATOM   2552 O OG1 . THR B 2 64 ? -7.510  6.925 -3.714 1.00  41.52 0 B 1
ATOM   2553 C CG2 . THR B 2 64 ? -7.309  5.364 -5.537 1.00  41.52 0 B 1
ATOM   2554 N N   . ILE B 2 65 ? -4.079  5.008 -5.988 1.00  44.08 0 B 1
ATOM   2555 C CA  . ILE B 2 65 ? -3.454  4.461 -7.177 1.00  44.08 0 B 1
ATOM   2556 C C   . ILE B 2 65 ? -4.236  3.221 -7.577 1.00  44.08 0 B 1
ATOM   2557 O O   . ILE B 2 65 ? -4.584  2.397 -6.733 1.00  44.08 0 B 1
ATOM   2558 C CB  . ILE B 2 65 ? -1.975  4.114 -6.936 1.00  44.08 0 B 1
ATOM   2559 C CG1 . ILE B 2 65 ? -1.203  5.381 -6.556 1.00  44.08 0 B 1
ATOM   2560 C CG2 . ILE B 2 65 ? -1.368  3.478 -8.183 1.00  44.08 0 B 1
ATOM   2561 C CD1 . ILE B 2 65 ?  0.233  5.121 -6.151 1.00  44.08 0 B 1
ATOM   2562 N N   . ASN B 2 66 ? -4.520  3.095 -8.852 1.00  53.23 0 B 1
ATOM   2563 C CA  . ASN B 2 66 ? -5.343  2.002 -9.341 1.00  53.23 0 B 1
ATOM   2564 C C   . ASN B 2 66 ? -4.718  0.653 -9.029 1.00  53.23 0 B 1
ATOM   2565 O O   . ASN B 2 66 ? -3.521  0.440 -9.230 1.00  53.23 0 B 1
ATOM   2566 C CB  . ASN B 2 66 ? -5.569  2.136 -10.847 1.00  53.23 0 B 1
ATOM   2567 C CG  . ASN B 2 66 ? -6.446  3.323 -11.193 1.00  53.23 0 B 1
ATOM   2568 O OD1 . ASN B 2 66 ? -7.269  3.770 -10.399 1.00  53.23 0 B 1
ATOM   2569 N ND2 . ASN B 2 66 ? -6.278  3.837 -12.402 1.00  53.23 0 B 1
ATOM   2570 N N   . ILE B 2 67 ? -5.532 -0.247 -8.525 1.00  61.31 0 B 1
ATOM   2571 C CA  . ILE B 2 67 ? -5.145 -1.621 -8.260 1.00  61.31 0 B 1
ATOM   2572 C C   . ILE B 2 67 ? -5.987 -2.517 -9.152 1.00  61.31 0 B 1
ATOM   2573 O O   . ILE B 2 67 ? -7.207 -2.390 -9.194 1.00  61.31 0 B 1
ATOM   2574 C CB  . ILE B 2 67 ? -5.352 -1.997 -6.784 1.00  61.31 0 B 1
ATOM   2575 C CG1 . ILE B 2 67 ? -4.504 -1.096 -5.883 1.00  61.31 0 B 1
ATOM   2576 C CG2 . ILE B 2 67 ? -5.001 -3.467 -6.552 1.00  61.31 0 B 1
ATOM   2577 C CD1 . ILE B 2 67 ? -4.833 -1.242 -4.409 1.00  61.31 0 B 1
ATOM   2578 N N   . SER B 2 68 ? -5.337 -3.420 -9.860 1.00  72.30 0 B 1
ATOM   2579 C CA  . SER B 2 68 ? -6.053 -4.292 -10.768 1.00  72.30 0 B 1
ATOM   2580 C C   . SER B 2 68 ? -6.617 -5.491 -10.021 1.00  72.30 0 B 1
ATOM   2581 O O   . SER B 2 68 ? -5.915 -6.137 -9.244 1.00  72.30 0 B 1
ATOM   2582 C CB  . SER B 2 68 ? -5.152 -4.766 -11.904 1.00  72.30 0 B 1
ATOM   2583 O OG  . SER B 2 68 ? -5.884 -5.564 -12.818 1.00  72.30 0 B 1
ATOM   2584 N N   . HIS B 2 69 ? -7.891 -5.774 -10.243 1.00  71.76 0 B 1
ATOM   2585 C CA  . HIS B 2 69 ? -8.575 -6.915 -9.659 1.00  71.76 0 B 1
ATOM   2586 C C   . HIS B 2 69 ? -9.280 -7.651 -10.787 1.00  71.76 0 B 1
ATOM   2587 O O   . HIS B 2 69 ? -10.292 -7.175 -11.302 1.00  71.76 0 B 1
ATOM   2588 C CB  . HIS B 2 69 ? -9.571 -6.458 -8.593 1.00  71.76 0 B 1
ATOM   2589 C CG  . HIS B 2 69 ? -10.353 -7.573 -7.962 1.00  71.76 0 B 1
ATOM   2590 N ND1 . HIS B 2 69 ? -11.561 -7.365 -7.328 1.00  71.76 0 B 1
ATOM   2591 C CD2 . HIS B 2 69 ? -10.096 -8.898 -7.857 1.00  71.76 0 B 1
ATOM   2592 C CE1 . HIS B 2 69 ? -12.012 -8.511 -6.868 1.00  71.76 0 B 1
ATOM   2593 N NE2 . HIS B 2 69 ? -11.142 -9.458 -7.175 1.00  71.76 0 B 1
ATOM   2594 N N   . VAL B 2 70 ? -8.740 -8.784 -11.189 1.00  83.18 0 B 1
ATOM   2595 C CA  . VAL B 2 70 ? -9.293 -9.550 -12.296 1.00  83.18 0 B 1
ATOM   2596 C C   . VAL B 2 70 ? -9.874 -10.857 -11.780 1.00  83.18 0 B 1
ATOM   2597 O O   . VAL B 2 70 ? -9.410 -11.414 -10.786 1.00  83.18 0 B 1
ATOM   2598 C CB  . VAL B 2 70 ? -8.248 -9.826 -13.399 1.00  83.18 0 B 1
ATOM   2599 C CG1 . VAL B 2 70 ? -7.702 -8.520 -13.943 1.00  83.18 0 B 1
ATOM   2600 C CG2 . VAL B 2 70 ? -7.127 -10.701 -12.869 1.00  83.18 0 B 1
ATOM   2601 N N   . GLU B 2 71 ? -10.888 -11.326 -12.458 1.00  81.09 0 B 1
ATOM   2602 C CA  . GLU B 2 71 ? -11.623 -12.510 -12.050 1.00  81.09 0 B 1
ATOM   2603 C C   . GLU B 2 71 ? -11.440 -13.618 -13.071 1.00  81.09 0 B 1
ATOM   2604 O O   . GLU B 2 71 ? -11.506 -13.380 -14.281 1.00  81.09 0 B 1
ATOM   2605 C CB  . GLU B 2 71 ? -13.107 -12.176 -11.895 1.00  81.09 0 B 1
ATOM   2606 C CG  . GLU B 2 71 ? -14.000 -13.346 -11.519 1.00  81.09 0 B 1
ATOM   2607 C CD  . GLU B 2 71 ? -15.462 -12.946 -11.402 1.00  81.09 0 B 1
ATOM   2608 O OE1 . GLU B 2 71 ? -15.778 -11.755 -11.597 1.00  81.09 0 B 1
ATOM   2609 O OE2 . GLU B 2 71 ? -16.296 -13.824 -11.114 1.00  81.09 -1 B 1
ATOM   2610 N N   . TYR B 2 72 ? -11.208 -14.826 -12.591 1.00  92.53 0 B 1
ATOM   2611 C CA  . TYR B 2 72 ? -11.168 -15.990 -13.456 1.00  92.53 0 B 1
ATOM   2612 C C   . TYR B 2 72 ? -11.510 -17.234 -12.661 1.00  92.53 0 B 1
ATOM   2613 O O   . TYR B 2 72 ? -11.524 -17.227 -11.429 1.00  92.53 0 B 1
ATOM   2614 C CB  . TYR B 2 72 ? -9.810 -16.142 -14.168 1.00  92.53 0 B 1
ATOM   2615 C CG  . TYR B 2 72 ? -8.594 -16.111 -13.272 1.00  92.53 0 B 1
ATOM   2616 C CD1 . TYR B 2 72 ? -8.203 -17.226 -12.541 1.00  92.53 0 B 1
ATOM   2617 C CD2 . TYR B 2 72 ? -7.807 -14.968 -13.186 1.00  92.53 0 B 1
ATOM   2618 C CE1 . TYR B 2 72 ? -7.069 -17.205 -11.740 1.00  92.53 0 B 1
ATOM   2619 C CE2 . TYR B 2 72 ? -6.671 -14.936 -12.390 1.00  92.53 0 B 1
ATOM   2620 C CZ  . TYR B 2 72 ? -6.311 -16.056 -11.671 1.00  92.53 0 B 1
ATOM   2621 O OH  . TYR B 2 72 ? -5.182 -16.030 -10.886 1.00  92.53 0 B 1
ATOM   2622 N N   . GLN B 2 73 ? -11.813 -18.300 -13.383 1.00  89.84 0 B 1
ATOM   2623 C CA  . GLN B 2 73 ? -12.280 -19.533 -12.773 1.00  89.84 0 B 1
ATOM   2624 C C   . GLN B 2 73 ? -11.558 -20.735 -13.345 1.00  89.84 0 B 1
ATOM   2625 O O   . GLN B 2 73 ? -11.181 -20.759 -14.517 1.00  89.84 0 B 1
ATOM   2626 C CB  . GLN B 2 73 ? -13.779 -19.729 -12.991 1.00  89.84 0 B 1
ATOM   2627 C CG  . GLN B 2 73 ? -14.668 -18.686 -12.365 1.00  89.84 0 B 1
ATOM   2628 C CD  . GLN B 2 73 ? -16.128 -18.971 -12.629 1.00  89.84 0 B 1
ATOM   2629 O OE1 . GLN B 2 73 ? -16.630 -20.048 -12.292 1.00  89.84 0 B 1
ATOM   2630 N NE2 . GLN B 2 73 ? -16.819 -18.019 -13.246 1.00  89.84 0 B 1
ATOM   2631 N N   . THR B 2 74 ? -11.364 -21.725 -12.515 1.00  96.17 0 B 1
ATOM   2632 C CA  . THR B 2 74 ? -11.044 -23.072 -12.942 1.00  96.17 0 B 1
ATOM   2633 C C   . THR B 2 74 ? -12.283 -23.925 -12.718 1.00  96.17 0 B 1
ATOM   2634 O O   . THR B 2 74 ? -13.326 -23.435 -12.281 1.00  96.17 0 B 1
ATOM   2635 C CB  . THR B 2 74 ? -9.858 -23.651 -12.160 1.00  96.17 0 B 1
ATOM   2636 O OG1 . THR B 2 74 ? -10.222 -23.780 -10.779 1.00  96.17 0 B 1
ATOM   2637 C CG2 . THR B 2 74 ? -8.648 -22.737 -12.274 1.00  96.17 0 B 1
ATOM   2638 N N   . GLU B 2 75 ? -12.191 -25.196 -13.012 1.00  90.88 0 B 1
ATOM   2639 C CA  . GLU B 2 75 ? -13.310 -26.074 -12.714 1.00  90.88 0 B 1
ATOM   2640 C C   . GLU B 2 75 ? -13.524 -26.232 -11.218 1.00  90.88 0 B 1
ATOM   2641 O O   . GLU B 2 75 ? -14.630 -26.549 -10.779 1.00  90.88 0 B 1
ATOM   2642 C CB  . GLU B 2 75 ? -13.101 -27.442 -13.358 1.00  90.88 0 B 1
ATOM   2643 C CG  . GLU B 2 75 ? -13.262 -27.442 -14.865 1.00  90.88 0 B 1
ATOM   2644 C CD  . GLU B 2 75 ? -13.274 -28.849 -15.443 1.00  90.88 0 B 1
ATOM   2645 O OE1 . GLU B 2 75 ? -12.326 -29.614 -15.161 1.00  90.88 0 B 1
ATOM   2646 O OE2 . GLU B 2 75 ? -14.221 -29.182 -16.171 1.00  90.88 -1 B 1
ATOM   2647 N N   . LYS B 2 76 ? -12.483 -26.002 -10.433 1.00  92.56 0 B 1
ATOM   2648 C CA  . LYS B 2 76 ? -12.543 -26.222 -8.996 1.00  92.56 0 B 1
ATOM   2649 C C   . LYS B 2 76 ? -12.841 -24.963 -8.202 1.00  92.56 0 B 1
ATOM   2650 O O   . LYS B 2 76 ? -13.450 -25.043 -7.130 1.00  92.56 0 B 1
ATOM   2651 C CB  . LYS B 2 76 ? -11.225 -26.832 -8.503 1.00  92.56 0 B 1
ATOM   2652 C CG  . LYS B 2 76 ? -10.915 -28.198 -9.080 1.00  92.56 0 B 1
ATOM   2653 C CD  . LYS B 2 76 ? -9.591 -28.722 -8.554 1.00  92.56 0 B 1
ATOM   2654 C CE  . LYS B 2 76 ? -9.261 -30.085 -9.119 1.00  92.56 0 B 1
ATOM   2655 N NZ  . LYS B 2 76 ? -7.933 -30.578 -8.654 1.00  92.56 1 B 1
ATOM   2656 N N   . ARG B 2 77 ? -12.424 -23.798 -8.682 1.00  92.13 0 B 1
ATOM   2657 C CA  . ARG B 2 77 ? -12.479 -22.587 -7.875 1.00  92.13 0 B 1
ATOM   2658 C C   . ARG B 2 77 ? -12.808 -21.360 -8.697 1.00  92.13 0 B 1
ATOM   2659 O O   . ARG B 2 77 ? -12.624 -21.328 -9.913 1.00  92.13 0 B 1
ATOM   2660 C CB  . ARG B 2 77 ? -11.146 -22.342 -7.163 1.00  92.13 0 B 1
ATOM   2661 C CG  . ARG B 2 77 ? -10.842 -23.282 -6.025 1.00  92.13 0 B 1
ATOM   2662 C CD  . ARG B 2 77 ? -9.492 -22.936 -5.430 1.00  92.13 0 B 1
ATOM   2663 N NE  . ARG B 2 77 ? -9.250 -23.621 -4.172 1.00  92.13 0 B 1
ATOM   2664 C CZ  . ARG B 2 77 ? -8.125 -23.513 -3.470 1.00  92.13 0 B 1
ATOM   2665 N NH1 . ARG B 2 77 ? -7.125 -22.752 -3.920 1.00  92.13 1 B 1
ATOM   2666 N NH2 . ARG B 2 77 ? -7.991 -24.162 -2.319 1.00  92.13 0 B 1
ATOM   2667 N N   . HIS B 2 78 ? -13.274 -20.345 -7.986 1.00  87.25 0 B 1
ATOM   2668 C CA  . HIS B 2 78 ? -13.415 -18.988 -8.492 1.00  87.25 0 B 1
ATOM   2669 C C   . HIS B 2 78 ? -12.331 -18.131 -7.852 1.00  87.25 0 B 1
ATOM   2670 O O   . HIS B 2 78 ? -12.129 -18.191 -6.640 1.00  87.25 0 B 1
ATOM   2671 C CB  . HIS B 2 78 ? -14.804 -18.438 -8.154 1.00  87.25 0 B 1
ATOM   2672 C CG  . HIS B 2 78 ? -14.969 -16.980 -8.458 1.00  87.25 0 B 1
ATOM   2673 N ND1 . HIS B 2 78 ? -15.414 -16.519 -9.678 1.00  87.25 0 B 1
ATOM   2674 C CD2 . HIS B 2 78 ? -14.762 -15.881 -7.687 1.00  87.25 0 B 1
ATOM   2675 C CE1 . HIS B 2 78 ? -15.458 -15.201 -9.651 1.00  87.25 0 B 1
ATOM   2676 N NE2 . HIS B 2 78 ? -15.069 -14.786 -8.457 1.00  87.25 0 B 1
ATOM   2677 N N   . TYR B 2 79 ? -11.649 -17.332 -8.657 1.00  92.82 0 B 1
ATOM   2678 C CA  . TYR B 2 79 ? -10.527 -16.554 -8.164 1.00  92.82 0 B 1
ATOM   2679 C C   . TYR B 2 79 ? -10.733 -15.067 -8.385 1.00  92.82 0 B 1
ATOM   2680 O O   . TYR B 2 79 ? -11.196 -14.639 -9.444 1.00  92.82 0 B 1
ATOM   2681 C CB  . TYR B 2 79 ? -9.219 -16.973 -8.837 1.00  92.82 0 B 1
ATOM   2682 C CG  . TYR B 2 79 ? -8.729 -18.328 -8.408 1.00  92.82 0 B 1
ATOM   2683 C CD1 . TYR B 2 79 ? -8.065 -18.488 -7.193 1.00  92.82 0 B 1
ATOM   2684 C CD2 . TYR B 2 79 ? -8.916 -19.438 -9.211 1.00  92.82 0 B 1
ATOM   2685 C CE1 . TYR B 2 79 ? -7.601 -19.728 -6.788 1.00  92.82 0 B 1
ATOM   2686 C CE2 . TYR B 2 79 ? -8.457 -20.686 -8.814 1.00  92.82 0 B 1
ATOM   2687 C CZ  . TYR B 2 79 ? -7.801 -20.826 -7.607 1.00  92.82 0 B 1
ATOM   2688 O OH  . TYR B 2 79 ? -7.346 -22.055 -7.216 1.00  92.82 0 B 1
ATOM   2689 N N   . ALA B 2 80 ? -10.385 -14.284 -7.372 1.00  80.27 0 B 1
ATOM   2690 C CA  . ALA B 2 80 ? -10.213 -12.845 -7.490 1.00  80.27 0 B 1
ATOM   2691 C C   . ALA B 2 80 ? -8.722 -12.574 -7.385 1.00  80.27 0 B 1
ATOM   2692 O O   . ALA B 2 80 ? -8.121 -12.762 -6.324 1.00  80.27 0 B 1
ATOM   2693 C CB  . ALA B 2 80 ? -10.984 -12.104 -6.400 1.00  80.27 0 B 1
ATOM   2694 N N   . HIS B 2 81 ? -8.125 -12.163 -8.490 1.00  89.29 0 B 1
ATOM   2695 C CA  . HIS B 2 81 ? -6.679 -12.024 -8.588 1.00  89.29 0 B 1
ATOM   2696 C C   . HIS B 2 81 ? -6.291 -10.562 -8.468 1.00  89.29 0 B 1
ATOM   2697 O O   . HIS B 2 81 ? -6.748 -9.723 -9.242 1.00  89.29 0 B 1
ATOM   2698 C CB  . HIS B 2 81 ? -6.187 -12.597 -9.917 1.00  89.29 0 B 1
ATOM   2699 C CG  . HIS B 2 81 ? -4.698 -12.587 -10.071 1.00  89.29 0 B 1
ATOM   2700 N ND1 . HIS B 2 81 ? -3.944 -13.745 -10.082 1.00  89.29 0 B 1
ATOM   2701 C CD2 . HIS B 2 81 ? -3.824 -11.562 -10.235 1.00  89.29 0 B 1
ATOM   2702 C CE1 . HIS B 2 81 ? -2.675 -13.426 -10.244 1.00  89.29 0 B 1
ATOM   2703 N NE2 . HIS B 2 81 ? -2.573 -12.110 -10.336 1.00  89.29 0 B 1
ATOM   2704 N N   . VAL B 2 82 ? -5.436 -10.256 -7.503 1.00  79.62 0 B 1
ATOM   2705 C CA  . VAL B 2 82 ? -4.953 -8.905 -7.276 1.00  79.62 0 B 1
ATOM   2706 C C   . VAL B 2 82 ? -3.576 -8.755 -7.907 1.00  79.62 0 B 1
ATOM   2707 O O   . VAL B 2 82 ? -2.653 -9.509 -7.594 1.00  79.62 0 B 1
ATOM   2708 C CB  . VAL B 2 82 ? -4.880 -8.573 -5.771 1.00  79.62 0 B 1
ATOM   2709 C CG1 . VAL B 2 82 ? -4.287 -7.186 -5.565 1.00  79.62 0 B 1
ATOM   2710 C CG2 . VAL B 2 82 ? -6.262 -8.673 -5.151 1.00  79.62 0 B 1
ATOM   2711 N N   . ASP B 2 83 ? -3.444 -7.796 -8.811 1.00  82.11 0 B 1
ATOM   2712 C CA  . ASP B 2 83 ? -2.167 -7.438 -9.414 1.00  82.11 0 B 1
ATOM   2713 C C   . ASP B 2 83 ? -1.877 -5.995 -9.024 1.00  82.11 0 B 1
ATOM   2714 O O   . ASP B 2 83 ? -2.346 -5.058 -9.671 1.00  82.11 0 B 1
ATOM   2715 C CB  . ASP B 2 83 ? -2.211 -7.596 -10.933 1.00  82.11 0 B 1
ATOM   2716 C CG  . ASP B 2 83 ? -0.839 -7.468 -11.569 1.00  82.11 0 B 1
ATOM   2717 O OD1 . ASP B 2 83 ? -0.126 -8.493 -11.642 1.00  82.11 0 B 1
ATOM   2718 O OD2 . ASP B 2 83 ? -0.490 -6.357 -12.017 1.00  82.11 -1 B 1
ATOM   2719 N N   . ALA B 2 84 ? -1.129 -5.829 -7.940 1.00  68.99 0 B 1
ATOM   2720 C CA  . ALA B 2 84 ? -0.879 -4.516 -7.368 1.00  68.99 0 B 1
ATOM   2721 C C   . ALA B 2 84 ?  0.560 -4.088 -7.619 1.00  68.99 0 B 1
ATOM   2722 O O   . ALA B 2 84 ?  1.476 -4.903 -7.534 1.00  68.99 0 B 1
ATOM   2723 C CB  . ALA B 2 84 ? -1.171 -4.518 -5.871 1.00  68.99 0 B 1
ATOM   2724 N N   . PRO B 2 85 ?  0.768 -2.810 -7.920 1.00  64.77 0 B 1
ATOM   2725 C CA  . PRO B 2 85 ?  2.120 -2.345 -8.246 1.00  64.77 0 B 1
ATOM   2726 C C   . PRO B 2 85 ?  3.050 -2.225 -7.049 1.00  64.77 0 B 1
ATOM   2727 O O   . PRO B 2 85 ?  4.253 -2.435 -7.194 1.00  64.77 0 B 1
ATOM   2728 C CB  . PRO B 2 85 ?  1.873 -0.973 -8.887 1.00  64.77 0 B 1
ATOM   2729 C CG  . PRO B 2 85 ?  0.586 -0.507 -8.284 1.00  64.77 0 B 1
ATOM   2730 C CD  . PRO B 2 85 ? -0.240 -1.750 -8.099 1.00  64.77 0 B 1
ATOM   2731 N N   . GLY B 2 86 ?  2.533 -1.882 -5.864 1.00  59.57 0 B 1
ATOM   2732 C CA  . GLY B 2 86 ?  3.404 -1.638 -4.734 1.00  59.57 0 B 1
ATOM   2733 C C   . GLY B 2 86 ?  2.811 -2.013 -3.396 1.00  59.57 0 B 1
ATOM   2734 O O   . GLY B 2 86 ?  1.617 -2.284 -3.263 1.00  59.57 0 B 1
ATOM   2735 N N   . HIS B 2 87 ?  3.678 -2.000 -2.401 1.00  60.04 0 B 1
ATOM   2736 C CA  . HIS B 2 87 ?  3.286 -2.398 -1.054 1.00  60.04 0 B 1
ATOM   2737 C C   . HIS B 2 87 ?  2.195 -1.498 -0.488 1.00  60.04 0 B 1
ATOM   2738 O O   . HIS B 2 87 ?  1.221 -1.983  0.097 1.00  60.04 0 B 1
ATOM   2739 C CB  . HIS B 2 87 ?  4.517 -2.396 -0.143 1.00  60.04 0 B 1
ATOM   2740 C CG  . HIS B 2 87 ?  4.204 -2.584  1.311 1.00  60.04 0 B 1
ATOM   2741 N ND1 . HIS B 2 87 ?  3.859 -3.806  1.842 1.00  60.04 0 B 1
ATOM   2742 C CD2 . HIS B 2 87 ?  4.192 -1.705  2.345 1.00  60.04 0 B 1
ATOM   2743 C CE1 . HIS B 2 87 ?  3.650 -3.666  3.138 1.00  60.04 0 B 1
ATOM   2744 N NE2 . HIS B 2 87 ?  3.843 -2.405  3.465 1.00  60.04 0 B 1
ATOM   2745 N N   . ALA B 2 88 ?  2.342 -0.199 -0.647 1.00  55.17 0 B 1
ATOM   2746 C CA  . ALA B 2 88 ?  1.355  0.730 -0.107 1.00  55.17 0 B 1
ATOM   2747 C C   . ALA B 2 88 ? -0.015  0.501 -0.735 1.00  55.17 0 B 1
ATOM   2748 O O   . ALA B 2 88 ? -1.039  0.559 -0.051 1.00  55.17 0 B 1
ATOM   2749 C CB  . ALA B 2 88 ?  1.807  2.173 -0.323 1.00  55.17 0 B 1
ATOM   2750 N N   . ASP B 2 89 ? -0.043  0.234 -2.017 1.00  57.99 0 B 1
ATOM   2751 C CA  . ASP B 2 89 ? -1.305 -0.033 -2.692 1.00  57.99 0 B 1
ATOM   2752 C C   . ASP B 2 89 ? -1.960 -1.296 -2.149 1.00  57.99 0 B 1
ATOM   2753 O O   . ASP B 2 89 ? -3.172 -1.339 -1.934 1.00  57.99 0 B 1
ATOM   2754 C CB  . ASP B 2 89 ? -1.082 -0.166 -4.201 1.00  57.99 0 B 1
ATOM   2755 C CG  . ASP B 2 89 ? -0.609  1.129 -4.831 1.00  57.99 0 B 1
ATOM   2756 O OD1 . ASP B 2 89 ? -0.917  2.209 -4.290 1.00  57.99 0 B 1
ATOM   2757 O OD2 . ASP B 2 89 ?  0.063  1.058 -5.882 1.00  57.99 -1 B 1
ATOM   2758 N N   . TYR B 2 90 ? -1.171 -2.334 -1.931 1.00  57.33 0 B 1
ATOM   2759 C CA  . TYR B 2 90 ? -1.725 -3.573 -1.401 1.00  57.33 0 B 1
ATOM   2760 C C   . TYR B 2 90 ? -2.250 -3.390  0.017 1.00  57.33 0 B 1
ATOM   2761 O O   . TYR B 2 90 ? -3.315 -3.906  0.363 1.00  57.33 0 B 1
ATOM   2762 C CB  . TYR B 2 90 ? -0.680 -4.691 -1.434 1.00  57.33 0 B 1
ATOM   2763 C CG  . TYR B 2 90 ? -1.184 -5.955 -0.796 1.00  57.33 0 B 1
ATOM   2764 C CD1 . TYR B 2 90 ? -2.069 -6.792 -1.473 1.00  57.33 0 B 1
ATOM   2765 C CD2 . TYR B 2 90 ? -0.813 -6.294  0.504 1.00  57.33 0 B 1
ATOM   2766 C CE1 . TYR B 2 90 ? -2.564 -7.943 -0.879 1.00  57.33 0 B 1
ATOM   2767 C CE2 . TYR B 2 90 ? -1.307 -7.447  1.107 1.00  57.33 0 B 1
ATOM   2768 C CZ  . TYR B 2 90 ? -2.178 -8.265  0.408 1.00  57.33 0 B 1
ATOM   2769 O OH  . TYR B 2 90 ? -2.671 -9.398  1.004 1.00  57.33 0 B 1
ATOM   2770 N N   . ILE B 2 91 ? -1.515 -2.672  0.840 1.00  57.13 0 B 1
ATOM   2771 C CA  . ILE B 2 91 ? -1.942 -2.462  2.216 1.00  57.13 0 B 1
ATOM   2772 C C   . ILE B 2 91 ? -3.251 -1.685  2.256 1.00  57.13 0 B 1
ATOM   2773 O O   . ILE B 2 91 ? -4.151 -2.006  3.038 1.00  57.13 0 B 1
ATOM   2774 C CB  . ILE B 2 91 ? -0.846 -1.746  3.023 1.00  57.13 0 B 1
ATOM   2775 C CG1 . ILE B 2 91 ?  0.372 -2.666  3.193 1.00  57.13 0 B 1
ATOM   2776 C CG2 . ILE B 2 91 ? -1.377 -1.332  4.384 1.00  57.13 0 B 1
ATOM   2777 C CD1 . ILE B 2 91 ?  0.072 -3.943  3.955 1.00  57.13 0 B 1
ATOM   2778 N N   . LYS B 2 92 ? -3.391 -0.655  1.429 1.00  58.86 0 B 1
ATOM   2779 C CA  . LYS B 2 92 ? -4.661  0.062  1.350 1.00  58.86 0 B 1
ATOM   2780 C C   . LYS B 2 92 ? -5.782 -0.868  0.919 1.00  58.86 0 B 1
ATOM   2781 O O   . LYS B 2 92 ? -6.890 -0.823  1.458 1.00  58.86 0 B 1
ATOM   2782 C CB  . LYS B 2 92 ? -4.551  1.243  0.386 1.00  58.86 0 B 1
ATOM   2783 C CG  . LYS B 2 92 ? -3.719  2.394  0.904 1.00  58.86 0 B 1
ATOM   2784 C CD  . LYS B 2 92 ? -3.836  3.624  0.015 1.00  58.86 0 B 1
ATOM   2785 C CE  . LYS B 2 92 ? -3.186  3.423 -1.336 1.00  58.86 0 B 1
ATOM   2786 N NZ  . LYS B 2 92 ? -3.234  4.655 -2.171 1.00  58.86 1 B 1
ATOM   2787 N N   . ASN B 2 93 ? -5.502 -1.715 -0.044 1.00  54.63 0 B 1
ATOM   2788 C CA  . ASN B 2 93 ? -6.489 -2.679 -0.516 1.00  54.63 0 B 1
ATOM   2789 C C   . ASN B 2 93 ? -6.896 -3.642  0.592 1.00  54.63 0 B 1
ATOM   2790 O O   . ASN B 2 93 ? -8.073 -3.991  0.730 1.00  54.63 0 B 1
ATOM   2791 C CB  . ASN B 2 93 ? -5.911 -3.444 -1.706 1.00  54.63 0 B 1
ATOM   2792 C CG  . ASN B 2 93 ? -6.962 -4.141 -2.528 1.00  54.63 0 B 1
ATOM   2793 O OD1 . ASN B 2 93 ? -8.072 -3.639 -2.697 1.00  54.63 0 B 1
ATOM   2794 N ND2 . ASN B 2 93 ? -6.611 -5.305 -3.061 1.00  54.63 0 B 1
ATOM   2795 N N   . MET B 2 94 ? -5.933 -4.058  1.380 1.00  53.90 0 B 1
ATOM   2796 C CA  . MET B 2 94 ? -6.200 -4.978  2.479 1.00  53.90 0 B 1
ATOM   2797 C C   . MET B 2 94 ? -6.967 -4.303  3.605 1.00  53.90 0 B 1
ATOM   2798 O O   . MET B 2 94 ? -7.921 -4.869  4.151 1.00  53.90 0 B 1
ATOM   2799 C CB  . MET B 2 94 ? -4.878 -5.544  2.997 1.00  53.90 0 B 1
ATOM   2800 C CG  . MET B 2 94 ? -5.006 -6.495  4.162 1.00  53.90 0 B 1
ATOM   2801 S SD  . MET B 2 94 ? -3.395 -7.097  4.701 1.00  53.90 0 B 1
ATOM   2802 C CE  . MET B 2 94 ? -3.869 -8.138  6.085 1.00  53.90 0 B 1
ATOM   2803 N N   . ILE B 2 95 ? -6.556 -3.096  3.962 1.00  52.99 0 B 1
ATOM   2804 C CA  . ILE B 2 95 ? -7.178 -2.390  5.074 1.00  52.99 0 B 1
ATOM   2805 C C   . ILE B 2 95 ? -8.642 -2.084  4.780 1.00  52.99 0 B 1
ATOM   2806 O O   . ILE B 2 95 ? -9.505 -2.219  5.652 1.00  52.99 0 B 1
ATOM   2807 C CB  . ILE B 2 95 ? -6.398 -1.101  5.394 1.00  52.99 0 B 1
ATOM   2808 C CG1 . ILE B 2 95 ? -5.063 -1.457  6.048 1.00  52.99 0 B 1
ATOM   2809 C CG2 . ILE B 2 95 ? -7.206 -0.189  6.302 1.00  52.99 0 B 1
ATOM   2810 C CD1 . ILE B 2 95 ? -4.143 -0.271  6.246 1.00  52.99 0 B 1
ATOM   2811 N N   . THR B 2 96 ? -8.943 -1.684  3.557 1.00  47.47 0 B 1
ATOM   2812 C CA  . THR B 2 96 ? -10.317 -1.355  3.198 1.00  47.47 0 B 1
ATOM   2813 C C   . THR B 2 96 ? -11.173 -2.592  2.961 1.00  47.47 0 B 1
ATOM   2814 O O   . THR B 2 96 ? -12.387 -2.472  2.792 1.00  47.47 0 B 1
ATOM   2815 C CB  . THR B 2 96 ? -10.355 -0.477  1.948 1.00  47.47 0 B 1
ATOM   2816 O OG1 . THR B 2 96 ? -9.740 -1.163  0.854 1.00  47.47 0 B 1
ATOM   2817 C CG2 . THR B 2 96 ? -9.611  0.824  2.192 1.00  47.47 0 B 1
ATOM   2818 N N   . GLY B 2 97 ? -10.574 -3.760  2.939 1.00  47.44 0 B 1
ATOM   2819 C CA  . GLY B 2 97 ? -11.326 -4.979  2.725 1.00  47.44 0 B 1
ATOM   2820 C C   . GLY B 2 97 ? -11.723 -5.217  1.287 1.00  47.44 0 B 1
ATOM   2821 O O   . GLY B 2 97 ? -12.562 -6.082  1.016 1.00  47.44 0 B 1
ATOM   2822 N N   . ALA B 2 98 ? -11.129 -4.470  0.364 1.00  36.29 0 B 1
ATOM   2823 C CA  . ALA B 2 98 ? -11.459 -4.630 -1.042 1.00  36.29 0 B 1
ATOM   2824 C C   . ALA B 2 98 ? -10.998 -5.978 -1.575 1.00  36.29 0 B 1
ATOM   2825 O O   . ALA B 2 98 ? -11.647 -6.559 -2.447 1.00  36.29 0 B 1
ATOM   2826 C CB  . ALA B 2 98 ? -10.843 -3.502 -1.864 1.00  36.29 0 B 1
ATOM   2827 N N   . ALA B 2 99 ? -9.890 -6.470 -1.063 1.00  43.10 0 B 1
ATOM   2828 C CA  . ALA B 2 99 ? -9.364 -7.764 -1.465 1.00  43.10 0 B 1
ATOM   2829 C C   . ALA B 2 99 ? -8.348 -8.221 -0.433 1.00  43.10 0 B 1
ATOM   2830 O O   . ALA B 2 99 ? -7.816 -7.422  0.334 1.00  43.10 0 B 1
ATOM   2831 C CB  . ALA B 2 99 ? -8.723 -7.704 -2.849 1.00  43.10 0 B 1
ATOM   2832 N N   . GLN B 2 100 ? -8.083 -9.504 -0.422 1.00  56.54 0 B 1
ATOM   2833 C CA  . GLN B 2 100 ? -7.069 -10.069  0.452 1.00  56.54 0 B 1
ATOM   2834 C C   . GLN B 2 100 ? -6.551 -11.357 -0.162 1.00  56.54 0 B 1
ATOM   2835 O O   . GLN B 2 100 ? -7.293 -12.096 -0.806 1.00  56.54 0 B 1
ATOM   2836 C CB  . GLN B 2 100 ? -7.626 -10.341  1.851 1.00  56.54 0 B 1
ATOM   2837 C CG  . GLN B 2 100 ? -8.820 -11.265  1.869 1.00  56.54 0 B 1
ATOM   2838 C CD  . GLN B 2 100 ? -9.475 -11.352  3.236 1.00  56.54 0 B 1
ATOM   2839 O OE1 . GLN B 2 100 ? -8.819 -11.187  4.252 1.00  56.54 0 B 1
ATOM   2840 N NE2 . GLN B 2 100 ? -10.771 -11.626  3.266 1.00  56.54 0 B 1
ATOM   2841 N N   . MET B 2 101 ? -5.287 -11.607  0.043 1.00  74.99 0 B 1
ATOM   2842 C CA  . MET B 2 101 ? -4.655 -12.789 -0.509 1.00  74.99 0 B 1
ATOM   2843 C C   . MET B 2 101 ? -4.833 -13.975  0.422 1.00  74.99 0 B 1
ATOM   2844 O O   . MET B 2 101 ? -4.407 -13.941  1.573 1.00  74.99 0 B 1
ATOM   2845 C CB  . MET B 2 101 ? -3.165 -12.560 -0.746 1.00  74.99 0 B 1
ATOM   2846 C CG  . MET B 2 101 ? -2.841 -11.607 -1.863 1.00  74.99 0 B 1
ATOM   2847 S SD  . MET B 2 101 ? -1.061 -11.526 -2.169 1.00  74.99 0 B 1
ATOM   2848 C CE  . MET B 2 101 ? -1.002 -10.305 -3.465 1.00  74.99 0 B 1
ATOM   2849 N N   . ASP B 2 102 ? -5.466 -15.021 -0.087 1.00  85.31 0 B 1
ATOM   2850 C CA  . ASP B 2 102 ? -5.486 -16.314  0.581 1.00  85.31 0 B 1
ATOM   2851 C C   . ASP B 2 102 ? -4.300 -17.170  0.153 1.00  85.31 0 B 1
ATOM   2852 O O   . ASP B 2 102 ? -4.055 -18.237  0.721 1.00  85.31 0 B 1
ATOM   2853 C CB  . ASP B 2 102 ? -6.794 -17.049  0.282 1.00  85.31 0 B 1
ATOM   2854 C CG  . ASP B 2 102 ? -8.011 -16.257  0.704 1.00  85.31 0 B 1
ATOM   2855 O OD1 . ASP B 2 102 ? -8.037 -15.772  1.853 1.00  85.31 0 B 1
ATOM   2856 O OD2 . ASP B 2 102 ? -8.950 -16.130 -0.102 1.00  85.31 -1 B 1
ATOM   2857 N N   . GLY B 2 103 ? -3.583 -16.709 -0.838 1.00  91.39 0 B 1
ATOM   2858 C CA  . GLY B 2 103 ? -2.385 -17.343 -1.340 1.00  91.39 0 B 1
ATOM   2859 C C   . GLY B 2 103 ? -1.756 -16.419 -2.353 1.00  91.39 0 B 1
ATOM   2860 O O   . GLY B 2 103 ? -2.394 -15.496 -2.851 1.00  91.39 0 B 1
ATOM   2861 N N   . ALA B 2 104 ? -0.491 -16.656 -2.668 1.00  90.75 0 B 1
ATOM   2862 C CA  . ALA B 2 104 ?  0.234 -15.792 -3.583 1.00  90.75 0 B 1
ATOM   2863 C C   . ALA B 2 104 ?  1.029 -16.618 -4.577 1.00  90.75 0 B 1
ATOM   2864 O O   . ALA B 2 104 ?  1.484 -17.718 -4.274 1.00  90.75 0 B 1
ATOM   2865 C CB  . ALA B 2 104 ?  1.160 -14.845 -2.826 1.00  90.75 0 B 1
ATOM   2866 N N   . ILE B 2 105 ?  1.174 -16.070 -5.772 1.00  96.00 0 B 1
ATOM   2867 C CA  . ILE B 2 105 ?  2.042 -16.630 -6.791 1.00  96.00 0 B 1
ATOM   2868 C C   . ILE B 2 105 ?  3.288 -15.762 -6.853 1.00  96.00 0 B 1
ATOM   2869 O O   . ILE B 2 105 ?  3.227 -14.610 -7.287 1.00  96.00 0 B 1
ATOM   2870 C CB  . ILE B 2 105 ?  1.356 -16.675 -8.168 1.00  96.00 0 B 1
ATOM   2871 C CG1 . ILE B 2 105 ?  0.054 -17.477 -8.093 1.00  96.00 0 B 1
ATOM   2872 C CG2 . ILE B 2 105 ?  2.297 -17.273 -9.199 1.00  96.00 0 B 1
ATOM   2873 C CD1 . ILE B 2 105 ? -0.791 -17.384 -9.348 1.00  96.00 0 B 1
ATOM   2874 N N   . LEU B 2 106 ?  4.401 -16.293 -6.398 1.00  95.81 0 B 1
ATOM   2875 C CA  . LEU B 2 106 ?  5.665 -15.579 -6.468 1.00  95.81 0 B 1
ATOM   2876 C C   . LEU B 2 106 ?  6.245 -15.762 -7.863 1.00  95.81 0 B 1
ATOM   2877 O O   . LEU B 2 106 ?  6.571 -16.877 -8.268 1.00  95.81 0 B 1
ATOM   2878 C CB  . LEU B 2 106 ?  6.642 -16.093 -5.408 1.00  95.81 0 B 1
ATOM   2879 C CG  . LEU B 2 106 ?  8.031 -15.460 -5.413 1.00  95.81 0 B 1
ATOM   2880 C CD1 . LEU B 2 106 ?  7.952 -13.970 -5.103 1.00  95.81 0 B 1
ATOM   2881 C CD2 . LEU B 2 106 ?  8.939 -16.173 -4.419 1.00  95.81 0 B 1
ATOM   2882 N N   . VAL B 2 107 ?  6.357 -14.667 -8.594 1.00  95.66 0 B 1
ATOM   2883 C CA  . VAL B 2 107 ?  6.841 -14.711 -9.961 1.00  95.66 0 B 1
ATOM   2884 C C   . VAL B 2 107 ?  8.327 -14.385 -9.976 1.00  95.66 0 B 1
ATOM   2885 O O   . VAL B 2 107 ?  8.741 -13.291 -9.585 1.00  95.66 0 B 1
ATOM   2886 C CB  . VAL B 2 107 ?  6.069 -13.729 -10.859 1.00  95.66 0 B 1
ATOM   2887 C CG1 . VAL B 2 107 ?  6.530 -13.858 -12.304 1.00  95.66 0 B 1
ATOM   2888 C CG2 . VAL B 2 107 ?  4.572 -14.004 -10.754 1.00  95.66 0 B 1
ATOM   2889 N N   . VAL B 2 108 ?  9.135 -15.342 -10.415 1.00  97.53 0 B 1
ATOM   2890 C CA  . VAL B 2 108 ? 10.581 -15.202 -10.463 1.00  97.53 0 B 1
ATOM   2891 C C   . VAL B 2 108 ? 11.053 -15.521 -11.872 1.00  97.53 0 B 1
ATOM   2892 O O   . VAL B 2 108 ? 10.739 -16.581 -12.412 1.00  97.53 0 B 1
ATOM   2893 C CB  . VAL B 2 108 ? 11.280 -16.131 -9.450 1.00  97.53 0 B 1
ATOM   2894 C CG1 . VAL B 2 108 ? 12.796 -15.987 -9.547 1.00  97.53 0 B 1
ATOM   2895 C CG2 . VAL B 2 108 ? 10.808 -15.817 -8.037 1.00  97.53 0 B 1
ATOM   2896 N N   . ALA B 2 109 ? 11.804 -14.604 -12.473 1.00  95.94 0 B 1
ATOM   2897 C CA  . ALA B 2 109 ? 12.345 -14.845 -13.798 1.00  95.94 0 B 1
ATOM   2898 C C   . ALA B 2 109 ? 13.457 -15.882 -13.730 1.00  95.94 0 B 1
ATOM   2899 O O   . ALA B 2 109 ? 14.370 -15.777 -12.915 1.00  95.94 0 B 1
ATOM   2900 C CB  . ALA B 2 109 ? 12.866 -13.550 -14.412 1.00  95.94 0 B 1
ATOM   2901 N N   . ALA B 2 110 ? 13.373 -16.885 -14.598 1.00  97.33 0 B 1
ATOM   2902 C CA  . ALA B 2 110 ? 14.393 -17.921 -14.640 1.00  97.33 0 B 1
ATOM   2903 C C   . ALA B 2 110 ? 15.753 -17.355 -15.018 1.00  97.33 0 B 1
ATOM   2904 O O   . ALA B 2 110 ? 16.784 -17.920 -14.653 1.00  97.33 0 B 1
ATOM   2905 C CB  . ALA B 2 110 ? 13.985 -19.021 -15.614 1.00  97.33 0 B 1
ATOM   2906 N N   . THR B 2 111 ? 15.764 -16.253 -15.741 1.00  94.08 0 B 1
ATOM   2907 C CA  . THR B 2 111 ? 17.012 -15.626 -16.150 1.00  94.08 0 B 1
ATOM   2908 C C   . THR B 2 111 ? 17.717 -14.921 -15.002 1.00  94.08 0 B 1
ATOM   2909 O O   . THR B 2 111 ? 18.930 -14.707 -15.064 1.00  94.08 0 B 1
ATOM   2910 C CB  . THR B 2 111 ? 16.754 -14.610 -17.269 1.00  94.08 0 B 1
ATOM   2911 O OG1 . THR B 2 111 ? 15.781 -13.656 -16.822 1.00  94.08 0 B 1
ATOM   2912 C CG2 . THR B 2 111 ? 16.225 -15.311 -18.509 1.00  94.08 0 B 1
ATOM   2913 N N   . ASP B 2 112 ? 16.996 -14.560 -13.953 1.00  90.76 0 B 1
ATOM   2914 C CA  . ASP B 2 112 ? 17.553 -13.763 -12.869 1.00  90.76 0 B 1
ATOM   2915 C C   . ASP B 2 112 ? 17.639 -14.514 -11.554 1.00  90.76 0 B 1
ATOM   2916 O O   . ASP B 2 112 ? 18.618 -14.373 -10.816 1.00  90.76 0 B 1
ATOM   2917 C CB  . ASP B 2 112 ? 16.727 -12.490 -12.657 1.00  90.76 0 B 1
ATOM   2918 C CG  . ASP B 2 112 ? 16.890 -11.486 -13.786 1.00  90.76 0 B 1
ATOM   2919 O OD1 . ASP B 2 112 ? 17.708 -11.720 -14.693 1.00  90.76 0 B 1
ATOM   2920 O OD2 . ASP B 2 112 ? 16.197 -10.442 -13.737 1.00  90.76 -1 B 1
ATOM   2921 N N   . GLY B 2 113 ? 16.606 -15.278 -11.237 1.00  95.39 0 B 1
ATOM   2922 C CA  . GLY B 2 113 ? 16.503 -15.816 -9.899 1.00  95.39 0 B 1
ATOM   2923 C C   . GLY B 2 113 ? 15.993 -14.755 -8.934 1.00  95.39 0 B 1
ATOM   2924 O O   . GLY B 2 113 ? 15.717 -13.620 -9.328 1.00  95.39 0 B 1
ATOM   2925 N N   . PRO B 2 114 ? 15.850 -15.105 -7.668 1.00  93.14 0 B 1
ATOM   2926 C CA  . PRO B 2 114 ? 15.349 -14.123 -6.704 1.00  93.14 0 B 1
ATOM   2927 C C   . PRO B 2 114 ? 16.281 -12.924 -6.587 1.00  93.14 0 B 1
ATOM   2928 O O   . PRO B 2 114 ? 17.475 -13.068 -6.384 1.00  93.14 0 B 1
ATOM   2929 C CB  . PRO B 2 114 ? 15.297 -14.903 -5.388 1.00  93.14 0 B 1
ATOM   2930 C CG  . PRO B 2 114 ? 15.253 -16.340 -5.789 1.00  93.14 0 B 1
ATOM   2931 C CD  . PRO B 2 114 ? 16.057 -16.433 -7.049 1.00  93.14 0 B 1
ATOM   2932 N N   . MET B 2 115 ? 15.718 -11.730 -6.700 1.00  84.30 0 B 1
ATOM   2933 C CA  . MET B 2 115 ? 16.461 -10.488 -6.567 1.00  84.30 0 B 1
ATOM   2934 C C   . MET B 2 115 ? 16.087 -9.807 -5.260 1.00  84.30 0 B 1
ATOM   2935 O O   . MET B 2 115 ? 15.164 -10.235 -4.561 1.00  84.30 0 B 1
ATOM   2936 C CB  . MET B 2 115 ? 16.180 -9.578 -7.764 1.00  84.30 0 B 1
ATOM   2937 C CG  . MET B 2 115 ? 16.483 -10.219 -9.109 1.00  84.30 0 B 1
ATOM   2938 S SD  . MET B 2 115 ? 18.230 -10.626 -9.319 1.00  84.30 0 B 1
ATOM   2939 C CE  . MET B 2 115 ? 18.917 -8.990 -9.632 1.00  84.30 0 B 1
ATOM   2940 N N   . PRO B 2 116 ? 16.809 -8.741 -4.905 1.00  77.26 0 B 1
ATOM   2941 C CA  . PRO B 2 116 ? 16.472 -8.058 -3.647 1.00  77.26 0 B 1
ATOM   2942 C C   . PRO B 2 116 ? 15.011 -7.652 -3.539 1.00  77.26 0 B 1
ATOM   2943 O O   . PRO B 2 116 ? 14.405 -7.806 -2.470 1.00  77.26 0 B 1
ATOM   2944 C CB  . PRO B 2 116 ? 17.397 -6.836 -3.676 1.00  77.26 0 B 1
ATOM   2945 C CG  . PRO B 2 116 ? 18.595 -7.310 -4.425 1.00  77.26 0 B 1
ATOM   2946 C CD  . PRO B 2 116 ? 18.058 -8.219 -5.497 1.00  77.26 0 B 1
ATOM   2947 N N   . GLN B 2 117 ? 14.422 -7.154 -4.610 1.00  78.06 0 B 1
ATOM   2948 C CA  . GLN B 2 117 ? 13.011 -6.799 -4.561 1.00  78.06 0 B 1
ATOM   2949 C C   . GLN B 2 117 ? 12.132 -8.033 -4.384 1.00  78.06 0 B 1
ATOM   2950 O O   . GLN B 2 117 ? 11.087 -7.967 -3.736 1.00  78.06 0 B 1
ATOM   2951 C CB  . GLN B 2 117 ? 12.605 -6.034 -5.822 1.00  78.06 0 B 1
ATOM   2952 C CG  . GLN B 2 117 ? 11.186 -5.491 -5.769 1.00  78.06 0 B 1
ATOM   2953 C CD  . GLN B 2 117 ? 10.800 -4.744 -7.025 1.00  78.06 0 B 1
ATOM   2954 O OE1 . GLN B 2 117 ? 11.627 -4.496 -7.895 1.00  78.06 0 B 1
ATOM   2955 N NE2 . GLN B 2 117 ?  9.532 -4.372 -7.130 1.00  78.06 0 B 1
ATOM   2956 N N   . THR B 2 118 ? 12.533 -9.159 -4.959 1.00  89.35 0 B 1
ATOM   2957 C CA  . THR B 2 118 ? 11.802 -10.405 -4.754 1.00  89.35 0 B 1
ATOM   2958 C C   . THR B 2 118 ? 11.738 -10.746 -3.272 1.00  89.35 0 B 1
ATOM   2959 O O   . THR B 2 118 ? 10.694 -11.159 -2.758 1.00  89.35 0 B 1
ATOM   2960 C CB  . THR B 2 118 ? 12.460 -11.554 -5.526 1.00  89.35 0 B 1
ATOM   2961 O OG1 . THR B 2 118 ? 12.510 -11.242 -6.919 1.00  89.35 0 B 1
ATOM   2962 C CG2 . THR B 2 118 ? 11.672 -12.844 -5.333 1.00  89.35 0 B 1
ATOM   2963 N N   . ARG B 2 119 ? 12.856 -10.581 -2.594 1.00  84.00 0 B 1
ATOM   2964 C CA  . ARG B 2 119 ? 12.900 -10.863 -1.165 1.00  84.00 0 B 1
ATOM   2965 C C   . ARG B 2 119 ? 11.987 -9.929 -0.388 1.00  84.00 0 B 1
ATOM   2966 O O   . ARG B 2 119 ? 11.357 -10.340  0.592 1.00  84.00 0 B 1
ATOM   2967 C CB  . ARG B 2 119 ? 14.334 -10.757 -0.657 1.00  84.00 0 B 1
ATOM   2968 C CG  . ARG B 2 119 ? 15.282 -11.740 -1.316 1.00  84.00 0 B 1
ATOM   2969 C CD  . ARG B 2 119 ? 16.709 -11.601 -0.826 1.00  84.00 0 B 1
ATOM   2970 N NE  . ARG B 2 119 ? 17.598 -12.540 -1.505 1.00  84.00 0 B 1
ATOM   2971 C CZ  . ARG B 2 119 ? 17.776 -13.805 -1.139 1.00  84.00 0 B 1
ATOM   2972 N NH1 . ARG B 2 119 ? 17.143 -14.295 -0.086 1.00  84.00 1 B 1
ATOM   2973 N NH2 . ARG B 2 119 ? 18.593 -14.582 -1.838 1.00  84.00 0 B 1
ATOM   2974 N N   . GLU B 2 120 ? 11.898 -8.668 -0.807 1.00  74.58 0 B 1
ATOM   2975 C CA  . GLU B 2 120 ? 10.988 -7.728 -0.165 1.00  74.58 0 B 1
ATOM   2976 C C   . GLU B 2 120 ?  9.536 -8.154 -0.344 1.00  74.58 0 B 1
ATOM   2977 O O   . GLU B 2 120 ?  8.719 -8.029  0.572 1.00  74.58 0 B 1
ATOM   2978 C CB  . GLU B 2 120 ? 11.197 -6.325 -0.725 1.00  74.58 0 B 1
ATOM   2979 C CG  . GLU B 2 120 ? 12.558 -5.727 -0.418 1.00  74.58 0 B 1
ATOM   2980 C CD  . GLU B 2 120 ? 12.755 -5.461  1.065 1.00  74.58 0 B 1
ATOM   2981 O OE1 . GLU B 2 120 ? 11.759 -5.188  1.767 1.00  74.58 0 B 1
ATOM   2982 O OE2 . GLU B 2 120 ? 13.911 -5.521  1.528 1.00  74.58 -1 B 1
ATOM   2983 N N   . HIS B 2 121 ?  9.201 -8.672 -1.521 1.00  81.98 0 B 1
ATOM   2984 C CA  . HIS B 2 121 ?  7.840 -9.139 -1.769 1.00  81.98 0 B 1
ATOM   2985 C C   . HIS B 2 121 ?  7.489 -10.323 -0.878 1.00  81.98 0 B 1
ATOM   2986 O O   . HIS B 2 121 ?  6.374 -10.420 -0.368 1.00  81.98 0 B 1
ATOM   2987 C CB  . HIS B 2 121 ?  7.665 -9.518 -3.239 1.00  81.98 0 B 1
ATOM   2988 C CG  . HIS B 2 121 ?  7.533 -8.331 -4.147 1.00  81.98 0 B 1
ATOM   2989 N ND1 . HIS B 2 121 ?  6.634 -8.291 -5.193 1.00  81.98 0 B 1
ATOM   2990 C CD2 . HIS B 2 121 ?  8.191 -7.146 -4.166 1.00  81.98 0 B 1
ATOM   2991 C CE1 . HIS B 2 121 ?  6.749 -7.129 -5.804 1.00  81.98 0 B 1
ATOM   2992 N NE2 . HIS B 2 121 ?  7.681 -6.418 -5.206 1.00  81.98 0 B 1
ATOM   2993 N N   . VAL B 2 122 ?  8.432 -11.247 -0.704 1.00  90.05 0 B 1
ATOM   2994 C CA  . VAL B 2 122 ?  8.193 -12.395  0.158 1.00  90.05 0 B 1
ATOM   2995 C C   . VAL B 2 122 ?  8.065 -11.947  1.612 1.00  90.05 0 B 1
ATOM   2996 O O   . VAL B 2 122 ?  7.230 -12.459  2.364 1.00  90.05 0 B 1
ATOM   2997 C CB  . VAL B 2 122 ?  9.312 -13.441 -0.004 1.00  90.05 0 B 1
ATOM   2998 C CG1 . VAL B 2 122 ?  9.104 -14.598  0.957 1.00  90.05 0 B 1
ATOM   2999 C CG2 . VAL B 2 122 ?  9.339 -13.946 -1.440 1.00  90.05 0 B 1
ATOM   3000 N N   . LEU B 2 123 ?  8.879 -10.980  2.014 1.00  74.81 0 B 1
ATOM   3001 C CA  . LEU B 2 123 ?  8.766 -10.428  3.358 1.00  74.81 0 B 1
ATOM   3002 C C   . LEU B 2 123 ?  7.396 -9.791  3.571 1.00  74.81 0 B 1
ATOM   3003 O O   . LEU B 2 123 ?  6.782 -9.956  4.629 1.00  74.81 0 B 1
ATOM   3004 C CB  . LEU B 2 123 ?  9.872 -9.406  3.605 1.00  74.81 0 B 1
ATOM   3005 C CG  . LEU B 2 123 ?  9.837 -8.692  4.953 1.00  74.81 0 B 1
ATOM   3006 C CD1 . LEU B 2 123 ?  9.964 -9.692  6.094 1.00  74.81 0 B 1
ATOM   3007 C CD2 . LEU B 2 123 ? 10.940 -7.648  5.023 1.00  74.81 0 B 1
ATOM   3008 N N   . LEU B 2 124 ?  6.912 -9.066  2.583 1.00  70.49 0 B 1
ATOM   3009 C CA  . LEU B 2 124 ?  5.579 -8.481  2.662 1.00  70.49 0 B 1
ATOM   3010 C C   . LEU B 2 124 ?  4.526 -9.555  2.884 1.00  70.49 0 B 1
ATOM   3011 O O   . LEU B 2 124 ?  3.641 -9.417  3.735 1.00  70.49 0 B 1
ATOM   3012 C CB  . LEU B 2 124 ?  5.258 -7.695  1.391 1.00  70.49 0 B 1
ATOM   3013 C CG  . LEU B 2 124 ?  3.781 -7.333  1.194 1.00  70.49 0 B 1
ATOM   3014 C CD1 . LEU B 2 124 ?  3.307 -6.397  2.287 1.00  70.49 0 B 1
ATOM   3015 C CD2 . LEU B 2 124 ?  3.562 -6.734 -0.187 1.00  70.49 0 B 1
ATOM   3016 N N   . ALA B 2 125 ?  4.609 -10.638  2.113 1.00  81.39 0 B 1
ATOM   3017 C CA  . ALA B 2 125 ?  3.646 -11.721  2.253 1.00  81.39 0 B 1
ATOM   3018 C C   . ALA B 2 125 ?  3.665 -12.281  3.670 1.00  81.39 0 B 1
ATOM   3019 O O   . ALA B 2 125 ?  2.614 -12.571  4.250 1.00  81.39 0 B 1
ATOM   3020 C CB  . ALA B 2 125 ?  3.938 -12.819  1.232 1.00  81.39 0 B 1
ATOM   3021 N N   . ARG B 2 126 ?  4.848 -12.419  4.231 1.00  75.45 0 B 1
ATOM   3022 C CA  . ARG B 2 126 ?  4.950 -12.909  5.597 1.00  75.45 0 B 1
ATOM   3023 C C   . ARG B 2 126 ?  4.361 -11.920  6.591 1.00  75.45 0 B 1
ATOM   3024 O O   . ARG B 2 126 ?  3.664 -12.309  7.536 1.00  75.45 0 B 1
ATOM   3025 C CB  . ARG B 2 126 ?  6.409 -13.205  5.937 1.00  75.45 0 B 1
ATOM   3026 C CG  . ARG B 2 126 ?  6.629 -13.762  7.322 1.00  75.45 0 B 1
ATOM   3027 C CD  . ARG B 2 126 ?  5.994 -15.128  7.449 1.00  75.45 0 B 1
ATOM   3028 N NE  . ARG B 2 126 ?  6.160 -15.695  8.781 1.00  75.45 0 B 1
ATOM   3029 C CZ  . ARG B 2 126 ?  5.695 -16.879  9.147 1.00  75.45 0 B 1
ATOM   3030 N NH1 . ARG B 2 126 ?  5.023 -17.631  8.280 1.00  75.45 1 B 1
ATOM   3031 N NH2 . ARG B 2 126 ?  5.900 -17.311 10.385 1.00  75.45 0 B 1
ATOM   3032 N N   . GLN B 2 127 ?  4.627 -10.637  6.389 1.00  52.51 0 B 1
ATOM   3033 C CA  . GLN B 2 127 ?  4.158 -9.616  7.318 1.00  52.51 0 B 1
ATOM   3034 C C   . GLN B 2 127 ?  2.641 -9.517  7.349 1.00  52.51 0 B 1
ATOM   3035 O O   . GLN B 2 127 ?  2.051 -9.294  8.409 1.00  52.51 0 B 1
ATOM   3036 C CB  . GLN B 2 127 ?  4.759 -8.258  6.956 1.00  52.51 0 B 1
ATOM   3037 C CG  . GLN B 2 127 ?  6.245 -8.147  7.258 1.00  52.51 0 B 1
ATOM   3038 C CD  . GLN B 2 127 ?  6.835 -6.833  6.789 1.00  52.51 0 B 1
ATOM   3039 O OE1 . GLN B 2 127 ?  6.322 -6.197  5.876 1.00  52.51 0 B 1
ATOM   3040 N NE2 . GLN B 2 127 ?  7.929 -6.419  7.410 1.00  52.51 0 B 1
ATOM   3041 N N   . VAL B 2 128 ?  1.990 -9.687  6.203 1.00  60.53 0 B 1
ATOM   3042 C CA  . VAL B 2 128 ?  0.540 -9.560  6.140 1.00  60.53 0 B 1
ATOM   3043 C C   . VAL B 2 128 ? -0.173 -10.890  6.328 1.00  60.53 0 B 1
ATOM   3044 O O   . VAL B 2 128 ? -1.404 -10.947  6.248 1.00  60.53 0 B 1
ATOM   3045 C CB  . VAL B 2 128 ?  0.076 -8.894  4.828 1.00  60.53 0 B 1
ATOM   3046 C CG1 . VAL B 2 128 ?  0.731 -7.527  4.676 1.00  60.53 0 B 1
ATOM   3047 C CG2 . VAL B 2 128 ?  0.399 -9.783  3.632 1.00  60.53 0 B 1
ATOM   3048 N N   . GLY B 2 129 ?  0.559 -11.959  6.565 1.00  69.77 0 B 1
ATOM   3049 C CA  . GLY B 2 129 ? -0.045 -13.228  6.919 1.00  69.77 0 B 1
ATOM   3050 C C   . GLY B 2 129 ? -0.567 -14.067  5.771 1.00  69.77 0 B 1
ATOM   3051 O O   . GLY B 2 129 ? -1.493 -14.859  5.965 1.00  69.77 0 B 1
ATOM   3052 N N   . VAL B 2 130 ?  0.006 -13.911  4.587 1.00  83.53 0 B 1
ATOM   3053 C CA  . VAL B 2 130 ? -0.371 -14.776  3.480 1.00  83.53 0 B 1
ATOM   3054 C C   . VAL B 2 130 ? -0.043 -16.218  3.850 1.00  83.53 0 B 1
ATOM   3055 O O   . VAL B 2 130 ?  1.101 -16.527  4.187 1.00  83.53 0 B 1
ATOM   3056 C CB  . VAL B 2 130 ?  0.352 -14.378  2.184 1.00  83.53 0 B 1
ATOM   3057 C CG1 . VAL B 2 130 ?  0.036 -15.366  1.065 1.00  83.53 0 B 1
ATOM   3058 C CG2 . VAL B 2 130 ? -0.060 -12.970  1.775 1.00  83.53 0 B 1
ATOM   3059 N N   . PRO B 2 131 ? -1.016 -17.120  3.806 1.00  83.66 0 B 1
ATOM   3060 C CA  . PRO B 2 131 ? -0.794 -18.466  4.336 1.00  83.66 0 B 1
ATOM   3061 C C   . PRO B 2 131 ?  0.058 -19.366  3.450 1.00  83.66 0 B 1
ATOM   3062 O O   . PRO B 2 131 ?  0.694 -20.291  3.961 1.00  83.66 0 B 1
ATOM   3063 C CB  . PRO B 2 131 ? -2.213 -19.030  4.478 1.00  83.66 0 B 1
ATOM   3064 C CG  . PRO B 2 131 ? -3.016 -18.279  3.468 1.00  83.66 0 B 1
ATOM   3065 C CD  . PRO B 2 131 ? -2.421 -16.899  3.428 1.00  83.66 0 B 1
ATOM   3066 N N   . TYR B 2 132 ?  0.083 -19.122  2.130 1.00  92.65 0 B 1
ATOM   3067 C CA  . TYR B 2 132 ?  0.784 -20.034  1.234 1.00  92.65 0 B 1
ATOM   3068 C C   . TYR B 2 132 ?  1.307 -19.295  0.019 1.00  92.65 0 B 1
ATOM   3069 O O   . TYR B 2 132 ?  0.628 -18.427 -0.533 1.00  92.65 0 B 1
ATOM   3070 C CB  . TYR B 2 132 ? -0.144 -21.167  0.791 1.00  92.65 0 B 1
ATOM   3071 C CG  . TYR B 2 132 ?  0.578 -22.334  0.163 1.00  92.65 0 B 1
ATOM   3072 C CD1 . TYR B 2 132 ?  0.872 -22.349 -1.196 1.00  92.65 0 B 1
ATOM   3073 C CD2 . TYR B 2 132 ?  0.970 -23.422  0.933 1.00  92.65 0 B 1
ATOM   3074 C CE1 . TYR B 2 132 ?  1.543 -23.421 -1.775 1.00  92.65 0 B 1
ATOM   3075 C CE2 . TYR B 2 132 ?  1.640 -24.500  0.366 1.00  92.65 0 B 1
ATOM   3076 C CZ  . TYR B 2 132 ?  1.923 -24.490 -0.988 1.00  92.65 0 B 1
ATOM   3077 O OH  . TYR B 2 132 ?  2.582 -25.553 -1.553 1.00  92.65 0 B 1
ATOM   3078 N N   . ILE B 2 133 ?  2.515 -19.648 -0.376 1.00  94.32 0 B 1
ATOM   3079 C CA  . ILE B 2 133 ?  3.122 -19.110 -1.582 1.00  94.32 0 B 1
ATOM   3080 C C   . ILE B 2 133 ?  3.597 -20.261 -2.452 1.00  94.32 0 B 1
ATOM   3081 O O   . ILE B 2 133 ?  4.269 -21.174 -1.971 1.00  94.32 0 B 1
ATOM   3082 C CB  . ILE B 2 133 ?  4.312 -18.177 -1.274 1.00  94.32 0 B 1
ATOM   3083 C CG1 . ILE B 2 133 ?  3.835 -16.923 -0.544 1.00  94.32 0 B 1
ATOM   3084 C CG2 . ILE B 2 133 ?  5.032 -17.796 -2.560 1.00  94.32 0 B 1
ATOM   3085 C CD1 . ILE B 2 133 ?  4.967 -15.975 -0.184 1.00  94.32 0 B 1
ATOM   3086 N N   . LEU B 2 134 ?  3.258 -20.223 -3.718 1.00  95.50 0 B 1
ATOM   3087 C CA  . LEU B 2 134 ?  3.860 -21.091 -4.710 1.00  95.50 0 B 1
ATOM   3088 C C   . LEU B 2 134 ?  4.545 -20.222 -5.753 1.00  95.50 0 B 1
ATOM   3089 O O   . LEU B 2 134 ?  4.379 -19.000 -5.770 1.00  95.50 0 B 1
ATOM   3090 C CB  . LEU B 2 134 ?  2.821 -22.032 -5.335 1.00  95.50 0 B 1
ATOM   3091 C CG  . LEU B 2 134 ?  1.607 -21.443 -6.056 1.00  95.50 0 B 1
ATOM   3092 C CD1 . LEU B 2 134 ?  1.961 -20.910 -7.441 1.00  95.50 0 B 1
ATOM   3093 C CD2 . LEU B 2 134 ?  0.545 -22.532 -6.183 1.00  95.50 0 B 1
ATOM   3094 N N   . VAL B 2 135 ?  5.338 -20.843 -6.621 1.00  98.03 0 B 1
ATOM   3095 C CA  . VAL B 2 135 ?  6.229 -20.080 -7.482 1.00  98.03 0 B 1
ATOM   3096 C C   . VAL B 2 135 ?  5.953 -20.361 -8.947 1.00  98.03 0 B 1
ATOM   3097 O O   . VAL B 2 135 ?  5.794 -21.511 -9.356 1.00  98.03 0 B 1
ATOM   3098 C CB  . VAL B 2 135 ?  7.708 -20.384 -7.166 1.00  98.03 0 B 1
ATOM   3099 C CG1 . VAL B 2 135 ?  8.630 -19.602 -8.090 1.00  98.03 0 B 1
ATOM   3100 C CG2 . VAL B 2 135 ?  8.012 -20.053 -5.709 1.00  98.03 0 B 1
ATOM   3101 N N   . ALA B 2 136 ?  5.891 -19.289 -9.721 1.00  98.20 0 B 1
ATOM   3102 C CA  . ALA B 2 136 ?  5.913 -19.377 -11.168 1.00  98.20 0 B 1
ATOM   3103 C C   . ALA B 2 136 ?  7.301 -18.956 -11.633 1.00  98.20 0 B 1
ATOM   3104 O O   . ALA B 2 136 ?  7.658 -17.783 -11.546 1.00  98.20 0 B 1
ATOM   3105 C CB  . ALA B 2 136 ?  4.841 -18.488 -11.786 1.00  98.20 0 B 1
ATOM   3106 N N   . LEU B 2 137 ?  8.082 -19.923 -12.088 1.00  98.24 0 B 1
ATOM   3107 C CA  . LEU B 2 137 ?  9.422 -19.632 -12.582 1.00  98.24 0 B 1
ATOM   3108 C C   . LEU B 2 137 ?  9.294 -19.162 -14.022 1.00  98.24 0 B 1
ATOM   3109 O O   . LEU B 2 137 ?  9.360 -19.948 -14.971 1.00  98.24 0 B 1
ATOM   3110 C CB  . LEU B 2 137 ? 10.321 -20.860 -12.462 1.00  98.24 0 B 1
ATOM   3111 C CG  . LEU B 2 137 ? 11.803 -20.662 -12.762 1.00  98.24 0 B 1
ATOM   3112 C CD1 . LEU B 2 137 ? 12.379 -19.503 -11.954 1.00  98.24 0 B 1
ATOM   3113 C CD2 . LEU B 2 137 ? 12.568 -21.946 -12.484 1.00  98.24 0 B 1
ATOM   3114 N N   . ASN B 2 138 ?  9.106 -17.861 -14.184 1.00  98.22 0 B 1
ATOM   3115 C CA  . ASN B 2 138 ?  8.750 -17.271 -15.466 1.00  98.22 0 B 1
ATOM   3116 C C   . ASN B 2 138 ?  9.972 -17.108 -16.360 1.00  98.22 0 B 1
ATOM   3117 O O   . ASN B 2 138 ? 11.114 -17.162 -15.913 1.00  98.22 0 B 1
ATOM   3118 C CB  . ASN B 2 138 ?  8.072 -15.918 -15.243 1.00  98.22 0 B 1
ATOM   3119 C CG  . ASN B 2 138 ?  7.328 -15.430 -16.470 1.00  98.22 0 B 1
ATOM   3120 O OD1 . ASN B 2 138 ?  6.898 -16.221 -17.311 1.00  98.22 0 B 1
ATOM   3121 N ND2 . ASN B 2 138 ?  7.174 -14.119 -16.577 1.00  98.22 0 B 1
ATOM   3122 N N   . LYS B 2 139 ?  9.706 -16.913 -17.636 1.00  96.92 0 B 1
ATOM   3123 C CA  . LYS B 2 139 ? 10.736 -16.726 -18.655 1.00  96.92 0 B 1
ATOM   3124 C C   . LYS B 2 139 ? 11.637 -17.945 -18.779 1.00  96.92 0 B 1
ATOM   3125 O O   . LYS B 2 139 ? 12.813 -17.839 -19.138 1.00  96.92 0 B 1
ATOM   3126 C CB  . LYS B 2 139 ? 11.558 -15.459 -18.379 1.00  96.92 0 B 1
ATOM   3127 C CG  . LYS B 2 139 ? 10.729 -14.188 -18.304 1.00  96.92 0 B 1
ATOM   3128 C CD  . LYS B 2 139 ? 11.586 -12.957 -18.060 1.00  96.92 0 B 1
ATOM   3129 C CE  . LYS B 2 139 ? 10.756 -11.694 -17.997 1.00  96.92 0 B 1
ATOM   3130 N NZ  . LYS B 2 139 ? 11.578 -10.488 -17.735 1.00  96.92 1 B 1
ATOM   3131 N N   . SER B 2 140 ? 11.091 -19.116 -18.512 1.00  97.39 0 B 1
ATOM   3132 C CA  . SER B 2 140 ? 11.864 -20.349 -18.605 1.00  97.39 0 B 1
ATOM   3133 C C   . SER B 2 140 ? 12.250 -20.683 -20.038 1.00  97.39 0 B 1
ATOM   3134 O O   . SER B 2 140 ? 13.206 -21.431 -20.261 1.00  97.39 0 B 1
ATOM   3135 C CB  . SER B 2 140 ? 11.086 -21.511 -17.992 1.00  97.39 0 B 1
ATOM   3136 O OG  . SER B 2 140 ? 10.891 -21.307 -16.603 1.00  97.39 0 B 1
ATOM   3137 N N   . ASP B 2 141 ? 11.535 -20.142 -21.001 1.00  97.00 0 B 1
ATOM   3138 C CA  . ASP B 2 141 ? 11.881 -20.351 -22.395 1.00  97.00 0 B 1
ATOM   3139 C C   . ASP B 2 141 ? 13.222 -19.732 -22.764 1.00  97.00 0 B 1
ATOM   3140 O O   . ASP B 2 141 ? 13.846 -20.148 -23.741 1.00  97.00 0 B 1
ATOM   3141 C CB  . ASP B 2 141 ? 10.788 -19.776 -23.300 1.00  97.00 0 B 1
ATOM   3142 C CG  . ASP B 2 141 ? 10.625 -18.278 -23.117 1.00  97.00 0 B 1
ATOM   3143 O OD1 . ASP B 2 141 ? 10.149 -17.856 -22.045 1.00  97.00 0 B 1
ATOM   3144 O OD2 . ASP B 2 141 ? 10.958 -17.517 -24.048 1.00  97.00 -1 B 1
ATOM   3145 N N   . ALA B 2 142 ? 13.662 -18.751 -22.005 1.00  95.27 0 B 1
ATOM   3146 C CA  . ALA B 2 142 ? 14.908 -18.057 -22.286 1.00  95.27 0 B 1
ATOM   3147 C C   . ALA B 2 142 ? 16.127 -18.769 -21.721 1.00  95.27 0 B 1
ATOM   3148 O O   . ALA B 2 142 ? 17.256 -18.329 -21.958 1.00  95.27 0 B 1
ATOM   3149 C CB  . ALA B 2 142 ? 14.848 -16.629 -21.749 1.00  95.27 0 B 1
ATOM   3150 N N   . VAL B 2 143 ? 15.928 -19.845 -20.972 1.00  95.82 0 B 1
ATOM   3151 C CA  . VAL B 2 143 ? 17.024 -20.578 -20.358 1.00  95.82 0 B 1
ATOM   3152 C C   . VAL B 2 143 ? 17.002 -22.011 -20.862 1.00  95.82 0 B 1
ATOM   3153 O O   . VAL B 2 143 ? 16.106 -22.783 -20.524 1.00  95.82 0 B 1
ATOM   3154 C CB  . VAL B 2 143 ? 16.935 -20.559 -18.819 1.00  95.82 0 B 1
ATOM   3155 C CG1 . VAL B 2 143 ? 18.116 -21.307 -18.213 1.00  95.82 0 B 1
ATOM   3156 C CG2 . VAL B 2 143 ? 16.891 -19.128 -18.315 1.00  95.82 0 B 1
ATOM   3157 N N   . ASP B 2 144 ? 17.990 -22.373 -21.663 1.00  90.49 0 B 1
ATOM   3158 C CA  . ASP B 2 144 ? 18.116 -23.727 -22.191 1.00  90.49 0 B 1
ATOM   3159 C C   . ASP B 2 144 ? 19.248 -24.457 -21.477 1.00  90.49 0 B 1
ATOM   3160 O O   . ASP B 2 144 ? 20.160 -25.003 -22.109 1.00  90.49 0 B 1
ATOM   3161 C CB  . ASP B 2 144 ? 18.344 -23.698 -23.699 1.00  90.49 0 B 1
ATOM   3162 C CG  . ASP B 2 144 ? 18.225 -25.074 -24.332 1.00  90.49 0 B 1
ATOM   3163 O OD1 . ASP B 2 144 ? 17.599 -25.963 -23.720 1.00  90.49 0 B 1
ATOM   3164 O OD2 . ASP B 2 144 ? 18.754 -25.262 -25.447 1.00  90.49 -1 B 1
ATOM   3165 N N   . ASP B 2 145 ? 19.197 -24.443 -20.169 1.00  91.82 0 B 1
ATOM   3166 C CA  . ASP B 2 145 ? 20.204 -25.090 -19.335 1.00  91.82 0 B 1
ATOM   3167 C C   . ASP B 2 145 ? 19.506 -25.628 -18.096 1.00  91.82 0 B 1
ATOM   3168 O O   . ASP B 2 145 ? 19.162 -24.869 -17.193 1.00  91.82 0 B 1
ATOM   3169 C CB  . ASP B 2 145 ? 21.321 -24.108 -18.970 1.00  91.82 0 B 1
ATOM   3170 C CG  . ASP B 2 145 ? 22.469 -24.780 -18.229 1.00  91.82 0 B 1
ATOM   3171 O OD1 . ASP B 2 145 ? 22.273 -25.881 -17.668 1.00  91.82 0 B 1
ATOM   3172 O OD2 . ASP B 2 145 ? 23.574 -24.196 -18.197 1.00  91.82 -1 B 1
ATOM   3173 N N   . GLU B 2 146 ? 19.316 -26.951 -18.069 1.00  94.59 0 B 1
ATOM   3174 C CA  . GLU B 2 146 ? 18.564 -27.562 -16.984 1.00  94.59 0 B 1
ATOM   3175 C C   . GLU B 2 146 ? 19.238 -27.337 -15.636 1.00  94.59 0 B 1
ATOM   3176 O O   . GLU B 2 146 ? 18.566 -27.095 -14.630 1.00  94.59 0 B 1
ATOM   3177 C CB  . GLU B 2 146 ? 18.385 -29.055 -17.245 1.00  94.59 0 B 1
ATOM   3178 C CG  . GLU B 2 146 ? 17.572 -29.781 -16.188 1.00  94.59 0 B 1
ATOM   3179 C CD  . GLU B 2 146 ? 16.130 -29.309 -16.128 1.00  94.59 0 B 1
ATOM   3180 O OE1 . GLU B 2 146 ? 15.630 -28.799 -17.156 1.00  94.59 0 B 1
ATOM   3181 O OE2 . GLU B 2 146 ? 15.494 -29.448 -15.064 1.00  94.59 -1 B 1
ATOM   3182 N N   . GLU B 2 147 ? 20.560 -27.403 -15.604 1.00  92.23 0 B 1
ATOM   3183 C CA  . GLU B 2 147 ? 21.269 -27.209 -14.342 1.00  92.23 0 B 1
ATOM   3184 C C   . GLU B 2 147 ? 21.112 -25.784 -13.825 1.00  92.23 0 B 1
ATOM   3185 O O   . GLU B 2 147 ? 21.014 -25.558 -12.616 1.00  92.23 0 B 1
ATOM   3186 C CB  . GLU B 2 147 ? 22.749 -27.555 -14.508 1.00  92.23 0 B 1
ATOM   3187 C CG  . GLU B 2 147 ? 23.005 -29.026 -14.789 1.00  92.23 0 B 1
ATOM   3188 C CD  . GLU B 2 147 ? 24.479 -29.367 -14.873 1.00  92.23 0 B 1
ATOM   3189 O OE1 . GLU B 2 147 ? 25.313 -28.435 -14.871 1.00  92.23 0 B 1
ATOM   3190 O OE2 . GLU B 2 147 ? 24.810 -30.563 -14.943 1.00  92.23 -1 B 1
ATOM   3191 N N   . LEU B 2 148 ? 21.084 -24.822 -14.730 1.00  94.23 0 B 1
ATOM   3192 C CA  . LEU B 2 148 ? 20.879 -23.437 -14.324 1.00  94.23 0 B 1
ATOM   3193 C C   . LEU B 2 148 ? 19.466 -23.230 -13.786 1.00  94.23 0 B 1
ATOM   3194 O O   . LEU B 2 148 ? 19.265 -22.529 -12.791 1.00  94.23 0 B 1
ATOM   3195 C CB  . LEU B 2 148 ? 21.154 -22.495 -15.497 1.00  94.23 0 B 1
ATOM   3196 C CG  . LEU B 2 148 ? 21.095 -21.003 -15.203 1.00  94.23 0 B 1
ATOM   3197 C CD1 . LEU B 2 148 ? 22.087 -20.626 -14.115 1.00  94.23 0 B 1
ATOM   3198 C CD2 . LEU B 2 148 ? 21.368 -20.206 -16.474 1.00  94.23 0 B 1
ATOM   3199 N N   . LEU B 2 149 ? 18.484 -23.835 -14.443 1.00  96.36 0 B 1
ATOM   3200 C CA  . LEU B 2 149 ? 17.111 -23.749 -13.958 1.00  96.36 0 B 1
ATOM   3201 C C   . LEU B 2 149 ? 16.977 -24.361 -12.571 1.00  96.36 0 B 1
ATOM   3202 O O   . LEU B 2 149 ? 16.270 -23.829 -11.710 1.00  96.36 0 B 1
ATOM   3203 C CB  . LEU B 2 149 ? 16.156 -24.437 -14.937 1.00  96.36 0 B 1
ATOM   3204 C CG  . LEU B 2 149 ? 15.933 -23.749 -16.278 1.00  96.36 0 B 1
ATOM   3205 C CD1 . LEU B 2 149 ? 15.166 -24.671 -17.219 1.00  96.36 0 B 1
ATOM   3206 C CD2 . LEU B 2 149 ? 15.174 -22.445 -16.079 1.00  96.36 0 B 1
ATOM   3207 N N   . GLU B 2 150 ? 17.654 -25.481 -12.350 1.00  95.52 0 B 1
ATOM   3208 C CA  . GLU B 2 150 ? 17.612 -26.119 -11.039 1.00  95.52 0 B 1
ATOM   3209 C C   . GLU B 2 150 ? 18.283 -25.251 -9.982 1.00  95.52 0 B 1
ATOM   3210 O O   . GLU B 2 150 ? 17.857 -25.225 -8.825 1.00  95.52 0 B 1
ATOM   3211 C CB  . GLU B 2 150 ? 18.267 -27.495 -11.105 1.00  95.52 0 B 1
ATOM   3212 C CG  . GLU B 2 150 ? 17.481 -28.497 -11.939 1.00  95.52 0 B 1
ATOM   3213 C CD  . GLU B 2 150 ? 18.184 -29.831 -12.090 1.00  95.52 0 B 1
ATOM   3214 O OE1 . GLU B 2 150 ? 19.365 -29.928 -11.699 1.00  95.52 0 B 1
ATOM   3215 O OE2 . GLU B 2 150 ? 17.564 -30.776 -12.598 1.00  95.52 -1 B 1
ATOM   3216 N N   . LEU B 2 151 ? 19.325 -24.527 -10.371 1.00  95.09 0 B 1
ATOM   3217 C CA  . LEU B 2 151 ? 19.986 -23.617 -9.439 1.00  95.09 0 B 1
ATOM   3218 C C   . LEU B 2 151 ? 19.050 -22.484 -9.025 1.00  95.09 0 B 1
ATOM   3219 O O   . LEU B 2 151 ? 19.001 -22.101 -7.850 1.00  95.09 0 B 1
ATOM   3220 C CB  . LEU B 2 151 ? 21.262 -23.055 -10.066 1.00  95.09 0 B 1
ATOM   3221 C CG  . LEU B 2 151 ? 22.056 -22.051 -9.236 1.00  95.09 0 B 1
ATOM   3222 C CD1 . LEU B 2 151 ? 22.498 -22.674 -7.915 1.00  95.09 0 B 1
ATOM   3223 C CD2 . LEU B 2 151 ? 23.263 -21.557 -10.026 1.00  95.09 0 B 1
ATOM   3224 N N   . VAL B 2 152 ? 18.304 -21.950 -9.984 1.00  96.89 0 B 1
ATOM   3225 C CA  . VAL B 2 152 ? 17.333 -20.912 -9.669 1.00  96.89 0 B 1
ATOM   3226 C C   . VAL B 2 152 ? 16.269 -21.444 -8.712 1.00  96.89 0 B 1
ATOM   3227 O O   . VAL B 2 152 ? 15.896 -20.779 -7.739 1.00  96.89 0 B 1
ATOM   3228 C CB  . VAL B 2 152 ? 16.679 -20.359 -10.949 1.00  96.89 0 B 1
ATOM   3229 C CG1 . VAL B 2 152 ? 15.581 -19.365 -10.593 1.00  96.89 0 B 1
ATOM   3230 C CG2 . VAL B 2 152 ? 17.726 -19.697 -11.824 1.00  96.89 0 B 1
ATOM   3231 N N   . GLU B 2 153 ? 15.775 -22.655 -8.979 1.00  96.77 0 B 1
ATOM   3232 C CA  . GLU B 2 153 ? 14.779 -23.251 -8.098 1.00  96.77 0 B 1
ATOM   3233 C C   . GLU B 2 153 ? 15.321 -23.432 -6.688 1.00  96.77 0 B 1
ATOM   3234 O O   . GLU B 2 153 ? 14.603 -23.239 -5.706 1.00  96.77 0 B 1
ATOM   3235 C CB  . GLU B 2 153 ? 14.311 -24.593 -8.652 1.00  96.77 0 B 1
ATOM   3236 C CG  . GLU B 2 153 ? 13.520 -24.486 -9.942 1.00  96.77 0 B 1
ATOM   3237 C CD  . GLU B 2 153 ? 12.991 -25.828 -10.417 1.00  96.77 0 B 1
ATOM   3238 O OE1 . GLU B 2 153 ? 12.978 -26.781 -9.609 1.00  96.77 0 B 1
ATOM   3239 O OE2 . GLU B 2 153 ? 12.579 -25.927 -11.583 1.00  96.77 -1 B 1
ATOM   3240 N N   . MET B 2 154 ? 16.585 -23.802 -6.582 1.00  94.87 0 B 1
ATOM   3241 C CA  . MET B 2 154 ? 17.189 -23.966 -5.265 1.00  94.87 0 B 1
ATOM   3242 C C   . MET B 2 154 ? 17.195 -22.649 -4.496 1.00  94.87 0 B 1
ATOM   3243 O O   . MET B 2 154 ? 16.871 -22.614 -3.304 1.00  94.87 0 B 1
ATOM   3244 C CB  . MET B 2 154 ? 18.613 -24.503 -5.395 1.00  94.87 0 B 1
ATOM   3245 C CG  . MET B 2 154 ? 19.286 -24.804 -4.071 1.00  94.87 0 B 1
ATOM   3246 S SD  . MET B 2 154 ? 21.052 -25.158 -4.235 1.00  94.87 0 B 1
ATOM   3247 C CE  . MET B 2 154 ? 21.686 -23.495 -4.465 1.00  94.87 0 B 1
ATOM   3248 N N   . GLU B 2 155 ? 17.555 -21.564 -5.162 1.00  95.04 0 B 1
ATOM   3249 C CA  . GLU B 2 155 ? 17.563 -20.269 -4.496 1.00  95.04 0 B 1
ATOM   3250 C C   . GLU B 2 155 ? 16.160 -19.826 -4.097 1.00  95.04 0 B 1
ATOM   3251 O O   . GLU B 2 155 ? 15.969 -19.196 -3.056 1.00  95.04 0 B 1
ATOM   3252 C CB  . GLU B 2 155 ? 18.216 -19.215 -5.388 1.00  95.04 0 B 1
ATOM   3253 C CG  . GLU B 2 155 ? 19.704 -19.420 -5.584 1.00  95.04 0 B 1
ATOM   3254 C CD  . GLU B 2 155 ? 20.423 -18.166 -6.049 1.00  95.04 0 B 1
ATOM   3255 O OE1 . GLU B 2 155 ? 19.751 -17.125 -6.240 1.00  95.04 0 B 1
ATOM   3256 O OE2 . GLU B 2 155 ? 21.655 -18.209 -6.208 1.00  95.04 -1 B 1
ATOM   3257 N N   . VAL B 2 156 ? 15.177 -20.145 -4.927 1.00  96.79 0 B 1
ATOM   3258 C CA  . VAL B 2 156 ? 13.799 -19.822 -4.588 1.00  96.79 0 B 1
ATOM   3259 C C   . VAL B 2 156 ? 13.376 -20.551 -3.317 1.00  96.79 0 B 1
ATOM   3260 O O   . VAL B 2 156 ? 12.756 -19.969 -2.420 1.00  96.79 0 B 1
ATOM   3261 C CB  . VAL B 2 156 ? 12.851 -20.167 -5.755 1.00  96.79 0 B 1
ATOM   3262 C CG1 . VAL B 2 156 ? 11.403 -20.087 -5.300 1.00  96.79 0 B 1
ATOM   3263 C CG2 . VAL B 2 156 ? 13.088 -19.226 -6.922 1.00  96.79 0 B 1
ATOM   3264 N N   . ARG B 2 157 ? 13.711 -21.831 -3.241 1.00  96.98 0 B 1
ATOM   3265 C CA  . ARG B 2 157 ? 13.343 -22.607 -2.066 1.00  96.98 0 B 1
ATOM   3266 C C   . ARG B 2 157 ? 14.057 -22.111 -0.817 1.00  96.98 0 B 1
ATOM   3267 O O   . ARG B 2 157 ? 13.491 -22.133  0.280 1.00  96.98 0 B 1
ATOM   3268 C CB  . ARG B 2 157 ? 13.625 -24.088 -2.304 1.00  96.98 0 B 1
ATOM   3269 C CG  . ARG B 2 157 ? 12.802 -24.675 -3.432 1.00  96.98 0 B 1
ATOM   3270 C CD  . ARG B 2 157 ? 12.914 -26.182 -3.508 1.00  96.98 0 B 1
ATOM   3271 N NE  . ARG B 2 157 ? 12.267 -26.700 -4.708 1.00  96.98 0 B 1
ATOM   3272 C CZ  . ARG B 2 157 ? 10.955 -26.865 -4.843 1.00  96.98 0 B 1
ATOM   3273 N NH1 . ARG B 2 157 ? 10.127 -26.553 -3.857 1.00  96.98 1 B 1
ATOM   3274 N NH2 . ARG B 2 157 ? 10.470 -27.341 -5.987 1.00  96.98 0 B 1
ATOM   3275 N N   . GLU B 2 158 ? 15.297 -21.663 -0.968 1.00  94.50 0 B 1
ATOM   3276 C CA  . GLU B 2 158 ? 16.007 -21.071  0.159 1.00  94.50 0 B 1
ATOM   3277 C C   . GLU B 2 158 ? 15.309 -19.807  0.642 1.00  94.50 0 B 1
ATOM   3278 O O   . GLU B 2 158 ? 15.192 -19.571  1.848 1.00  94.50 0 B 1
ATOM   3279 C CB  . GLU B 2 158 ? 17.450 -20.759 -0.232 1.00  94.50 0 B 1
ATOM   3280 C CG  . GLU B 2 158 ? 18.321 -21.985 -0.463 1.00  94.50 0 B 1
ATOM   3281 C CD  . GLU B 2 158 ? 19.711 -21.626 -0.962 1.00  94.50 0 B 1
ATOM   3282 O OE1 . GLU B 2 158 ? 19.922 -20.461 -1.360 1.00  94.50 0 B 1
ATOM   3283 O OE2 . GLU B 2 158 ? 20.587 -22.508 -0.956 1.00  94.50 -1 B 1
ATOM   3284 N N   . LEU B 2 159 ? 14.846 -18.995 -0.287 1.00  94.33 0 B 1
ATOM   3285 C CA  . LEU B 2 159 ? 14.141 -17.773  0.071 1.00  94.33 0 B 1
ATOM   3286 C C   . LEU B 2 159 ? 12.848 -18.079  0.817 1.00  94.33 0 B 1
ATOM   3287 O O   . LEU B 2 159 ? 12.538 -17.445  1.834 1.00  94.33 0 B 1
ATOM   3288 C CB  . LEU B 2 159 ? 13.850 -16.947 -1.184 1.00  94.33 0 B 1
ATOM   3289 C CG  . LEU B 2 159 ? 12.960 -15.720 -1.008 1.00  94.33 0 B 1
ATOM   3290 C CD1 . LEU B 2 159 ? 13.564 -14.751 -0.007 1.00  94.33 0 B 1
ATOM   3291 C CD2 . LEU B 2 159 ? 12.739 -15.045 -2.356 1.00  94.33 0 B 1
ATOM   3292 N N   . LEU B 2 160 ? 12.083 -19.042  0.320 1.00  96.34 0 B 1
ATOM   3293 C CA  . LEU B 2 160 ? 10.842 -19.408  0.988 1.00  96.34 0 B 1
ATOM   3294 C C   . LEU B 2 160 ? 11.106 -19.920  2.398 1.00  96.34 0 B 1
ATOM   3295 O O   . LEU B 2 160 ? 10.401 -19.559  3.346 1.00  96.34 0 B 1
ATOM   3296 C CB  . LEU B 2 160 ? 10.089 -20.457  0.170 1.00  96.34 0 B 1
ATOM   3297 C CG  . LEU B 2 160 ?  9.545 -20.012 -1.185 1.00  96.34 0 B 1
ATOM   3298 C CD1 . LEU B 2 160 ?  8.893 -21.187 -1.900 1.00  96.34 0 B 1
ATOM   3299 C CD2 . LEU B 2 160 ?  8.553 -18.870 -1.016 1.00  96.34 0 B 1
ATOM   3300 N N   . ALA B 2 161 ? 12.115 -20.756  2.542 1.00  93.92 0 B 1
ATOM   3301 C CA  . ALA B 2 161 ? 12.442 -21.296  3.854 1.00  93.92 0 B 1
ATOM   3302 C C   . ALA B 2 161 ? 12.871 -20.197  4.817 1.00  93.92 0 B 1
ATOM   3303 O O   . ALA B 2 161 ? 12.543 -20.244  6.007 1.00  93.92 0 B 1
ATOM   3304 C CB  . ALA B 2 161 ? 13.538 -22.353  3.729 1.00  93.92 0 B 1
ATOM   3305 N N   . ALA B 2 162 ? 13.593 -19.205  4.318 1.00  88.32 0 B 1
ATOM   3306 C CA  . ALA B 2 162 ? 14.063 -18.120  5.167 1.00  88.32 0 B 1
ATOM   3307 C C   . ALA B 2 162 ? 12.909 -17.319  5.756 1.00  88.32 0 B 1
ATOM   3308 O O   . ALA B 2 162 ? 13.038 -16.747  6.843 1.00  88.32 0 B 1
ATOM   3309 C CB  . ALA B 2 162 ? 14.995 -17.201  4.380 1.00  88.32 0 B 1
ATOM   3310 N N   . GLN B 2 163 ? 11.789 -17.259  5.061 1.00  84.05 0 B 1
ATOM   3311 C CA  . GLN B 2 163 ? 10.609 -16.554  5.542 1.00  84.05 0 B 1
ATOM   3312 C C   . GLN B 2 163 ?  9.555 -17.508  6.091 1.00  84.05 0 B 1
ATOM   3313 O O   . GLN B 2 163 ?  8.391 -17.127  6.249 1.00  84.05 0 B 1
ATOM   3314 C CB  . GLN B 2 163 ? 10.017 -15.691  4.433 1.00  84.05 0 B 1
ATOM   3315 C CG  . GLN B 2 163 ? 10.947 -14.587  3.961 1.00  84.05 0 B 1
ATOM   3316 C CD  . GLN B 2 163 ? 11.263 -13.587  5.052 1.00  84.05 0 B 1
ATOM   3317 O OE1 . GLN B 2 163 ? 10.436 -13.316  5.919 1.00  84.05 0 B 1
ATOM   3318 N NE2 . GLN B 2 163 ? 12.469 -13.032  5.013 1.00  84.05 0 B 1
ATOM   3319 N N   . GLU B 2 164 ?  9.937 -18.736  6.385 1.00  83.49 0 B 1
ATOM   3320 C CA  . GLU B 2 164 ?  9.077 -19.717  7.033 1.00  83.49 0 B 1
ATOM   3321 C C   . GLU B 2 164 ?  7.885 -20.120  6.178 1.00  83.49 0 B 1
ATOM   3322 O O   . GLU B 2 164 ?  6.837 -20.512  6.696 1.00  83.49 0 B 1
ATOM   3323 C CB  . GLU B 2 164 ?  8.608 -19.212  8.398 1.00  83.49 0 B 1
ATOM   3324 C CG  . GLU B 2 164 ?  9.740 -18.912  9.365 1.00  83.49 0 B 1
ATOM   3325 C CD  . GLU B 2 164 ?  9.263 -18.410 10.710 1.00  83.49 0 B 1
ATOM   3326 O OE1 . GLU B 2 164 ?  8.057 -18.129 10.856 1.00  83.49 0 B 1
ATOM   3327 O OE2 . GLU B 2 164 ? 10.094 -18.289 11.625 1.00  83.49 -1 B 1
ATOM   3328 N N   . PHE B 2 165 ?  8.027 -20.032  4.863 1.00  90.05 0 B 1
ATOM   3329 C CA  . PHE B 2 165 ?  7.058 -20.605  3.947 1.00  90.05 0 B 1
ATOM   3330 C C   . PHE B 2 165 ?  7.485 -22.012  3.565 1.00  90.05 0 B 1
ATOM   3331 O O   . PHE B 2 165 ?  8.622 -22.424  3.805 1.00  90.05 0 B 1
ATOM   3332 C CB  . PHE B 2 165 ?  6.901 -19.736  2.698 1.00  90.05 0 B 1
ATOM   3333 C CG  . PHE B 2 165 ?  6.159 -18.454  2.942 1.00  90.05 0 B 1
ATOM   3334 C CD1 . PHE B 2 165 ?  4.777 -18.455  3.069 1.00  90.05 0 B 1
ATOM   3335 C CD2 . PHE B 2 165 ?  6.840 -17.253  3.041 1.00  90.05 0 B 1
ATOM   3336 C CE1 . PHE B 2 165 ?  4.086 -17.277  3.292 1.00  90.05 0 B 1
ATOM   3337 C CE2 . PHE B 2 165 ?  6.156 -16.069  3.266 1.00  90.05 0 B 1
ATOM   3338 C CZ  . PHE B 2 165 ?  4.777 -16.079  3.391 1.00  90.05 0 B 1
ATOM   3339 N N   . ASP B 2 166 ?  6.580 -22.758  2.967 1.00  91.37 0 B 1
ATOM   3340 C CA  . ASP B 2 166 ?  6.853 -24.132  2.572 1.00  91.37 0 B 1
ATOM   3341 C C   . ASP B 2 166 ?  7.932 -24.159  1.498 1.00  91.37 0 B 1
ATOM   3342 O O   . ASP B 2 166 ?  7.698 -23.748  0.362 1.00  91.37 0 B 1
ATOM   3343 C CB  . ASP B 2 166 ?  5.572 -24.787  2.066 1.00  91.37 0 B 1
ATOM   3344 C CG  . ASP B 2 166 ?  5.745 -26.263  1.762 1.00  91.37 0 B 1
ATOM   3345 O OD1 . ASP B 2 166 ?  6.846 -26.809  2.003 1.00  91.37 0 B 1
ATOM   3346 O OD2 . ASP B 2 166 ?  4.771 -26.884  1.279 1.00  91.37 -1 B 1
ATOM   3347 N N   . GLU B 2 167 ?  9.105 -24.652  1.857 1.00  88.44 0 B 1
ATOM   3348 C CA  . GLU B 2 167 ? 10.200 -24.728  0.900 1.00  88.44 0 B 1
ATOM   3349 C C   . GLU B 2 167 ?  9.995 -25.819 -0.142 1.00  88.44 0 B 1
ATOM   3350 O O   . GLU B 2 167 ? 10.732 -25.875 -1.131 1.00  88.44 0 B 1
ATOM   3351 C CB  . GLU B 2 167 ? 11.525 -24.956  1.631 1.00  88.44 0 B 1
ATOM   3352 C CG  . GLU B 2 167 ? 11.593 -26.263  2.399 1.00  88.44 0 B 1
ATOM   3353 C CD  . GLU B 2 167 ? 12.879 -26.385  3.203 1.00  88.44 0 B 1
ATOM   3354 O OE1 . GLU B 2 167 ? 13.941 -26.012  2.675 1.00  88.44 0 B 1
ATOM   3355 O OE2 . GLU B 2 167 ? 12.815 -26.842  4.356 1.00  88.44 -1 B 1
ATOM   3356 N N   . ASP B 2 168 ?  9.016 -26.670  0.064 1.00  95.06 0 B 1
ATOM   3357 C CA  . ASP B 2 168 ?  8.658 -27.698 -0.901 1.00  95.06 0 B 1
ATOM   3358 C C   . ASP B 2 168 ?  7.451 -27.305 -1.743 1.00  95.06 0 B 1
ATOM   3359 O O   . ASP B 2 168 ?  6.864 -28.157 -2.415 1.00  95.06 0 B 1
ATOM   3360 C CB  . ASP B 2 168 ?  8.384 -29.025 -0.189 1.00  95.06 0 B 1
ATOM   3361 C CG  . ASP B 2 168 ?  9.617 -29.586  0.491 1.00  95.06 0 B 1
ATOM   3362 O OD1 . ASP B 2 168 ? 10.723 -29.459 -0.071 1.00  95.06 0 B 1
ATOM   3363 O OD2 . ASP B 2 168 ?  9.470 -30.173  1.580 1.00  95.06 -1 B 1
ATOM   3364 N N   . ALA B 2 169 ?  7.076 -26.040 -1.723 1.00  96.08 0 B 1
ATOM   3365 C CA  . ALA B 2 169 ?  5.962 -25.560 -2.522 1.00  96.08 0 B 1
ATOM   3366 C C   . ALA B 2 169 ?  6.238 -25.767 -4.007 1.00  96.08 0 B 1
ATOM   3367 O O   . ALA B 2 169 ?  7.389 -25.773 -4.441 1.00  96.08 0 B 1
ATOM   3368 C CB  . ALA B 2 169 ?  5.707 -24.084 -2.236 1.00  96.08 0 B 1
ATOM   3369 N N   . PRO B 2 170 ?  5.188 -25.945 -4.792 1.00  97.20 0 B 1
ATOM   3370 C CA  . PRO B 2 170 ?  5.389 -26.155 -6.224 1.00  97.20 0 B 1
ATOM   3371 C C   . PRO B 2 170 ?  6.118 -24.988 -6.881 1.00  97.20 0 B 1
ATOM   3372 O O   . PRO B 2 170 ?  5.821 -23.825 -6.615 1.00  97.20 0 B 1
ATOM   3373 C CB  . PRO B 2 170 ?  3.963 -26.289 -6.769 1.00  97.20 0 B 1
ATOM   3374 C CG  . PRO B 2 170 ?  3.160 -26.764 -5.606 1.00  97.20 0 B 1
ATOM   3375 C CD  . PRO B 2 170 ?  3.770 -26.088 -4.408 1.00  97.20 0 B 1
ATOM   3376 N N   . VAL B 2 171 ?  7.086 -25.308 -7.722 1.00  97.94 0 B 1
ATOM   3377 C CA  . VAL B 2 171 ?  7.777 -24.347 -8.561 1.00  97.94 0 B 1
ATOM   3378 C C   . VAL B 2 171 ?  7.500 -24.746 -10.001 1.00  97.94 0 B 1
ATOM   3379 O O   . VAL B 2 171 ?  8.048 -25.729 -10.500 1.00  97.94 0 B 1
ATOM   3380 C CB  . VAL B 2 171 ?  9.292 -24.317 -8.288 1.00  97.94 0 B 1
ATOM   3381 C CG1 . VAL B 2 171 ?  9.967 -23.287 -9.179 1.00  97.94 0 B 1
ATOM   3382 C CG2 . VAL B 2 171 ?  9.550 -24.013 -6.821 1.00  97.94 0 B 1
ATOM   3383 N N   . VAL B 2 172 ?  6.630 -23.999 -10.653 1.00  98.40 0 B 1
ATOM   3384 C CA  . VAL B 2 172 ?  6.181 -24.338 -11.994 1.00  98.40 0 B 1
ATOM   3385 C C   . VAL B 2 172 ?  6.908 -23.467 -13.006 1.00  98.40 0 B 1
ATOM   3386 O O   . VAL B 2 172 ?  6.852 -22.238 -12.942 1.00  98.40 0 B 1
ATOM   3387 C CB  . VAL B 2 172 ?  4.661 -24.160 -12.141 1.00  98.40 0 B 1
ATOM   3388 C CG1 . VAL B 2 172 ?  4.210 -24.594 -13.530 1.00  98.40 0 B 1
ATOM   3389 C CG2 . VAL B 2 172 ?  3.941 -24.968 -11.068 1.00  98.40 0 B 1
ATOM   3390 N N   . ARG B 2 173 ?  7.594 -24.096 -13.947 1.00  97.69 0 B 1
ATOM   3391 C CA  . ARG B 2 173 ?  8.300 -23.378 -14.991 1.00  97.69 0 B 1
ATOM   3392 C C   . ARG B 2 173 ?  7.313 -22.931 -16.056 1.00  97.69 0 B 1
ATOM   3393 O O   . ARG B 2 173 ?  6.592 -23.742 -16.628 1.00  97.69 0 B 1
ATOM   3394 C CB  . ARG B 2 173 ?  9.388 -24.254 -15.602 1.00  97.69 0 B 1
ATOM   3395 C CG  . ARG B 2 173 ? 10.432 -24.719 -14.602 1.00  97.69 0 B 1
ATOM   3396 C CD  . ARG B 2 173 ? 11.443 -25.633 -15.251 1.00  97.69 0 B 1
ATOM   3397 N NE  . ARG B 2 173 ? 12.437 -26.113 -14.298 1.00  97.69 0 B 1
ATOM   3398 C CZ  . ARG B 2 173 ? 13.436 -26.939 -14.596 1.00  97.69 0 B 1
ATOM   3399 N NH1 . ARG B 2 173 ? 13.586 -27.381 -15.841 1.00  97.69 1 B 1
ATOM   3400 N NH2 . ARG B 2 173 ? 14.284 -27.319 -13.651 1.00  97.69 0 B 1
ATOM   3401 N N   . VAL B 2 174 ?  7.277 -21.630 -16.297 1.00  98.07 0 B 1
ATOM   3402 C CA  . VAL B 2 174 ?  6.327 -21.056 -17.236 1.00  98.07 0 B 1
ATOM   3403 C C   . VAL B 2 174 ?  7.016 -20.027 -18.116 1.00  98.07 0 B 1
ATOM   3404 O O   . VAL B 2 174 ?  8.119 -19.568 -17.828 1.00  98.07 0 B 1
ATOM   3405 C CB  . VAL B 2 174 ?  5.121 -20.402 -16.522 1.00  98.07 0 B 1
ATOM   3406 C CG1 . VAL B 2 174 ?  4.352 -21.419 -15.699 1.00  98.07 0 B 1
ATOM   3407 C CG2 . VAL B 2 174 ?  5.597 -19.246 -15.649 1.00  98.07 0 B 1
ATOM   3408 N N   . SER B 2 175 ?  6.340 -19.675 -19.178 1.00  97.96 0 B 1
ATOM   3409 C CA  . SER B 2 175 ?  6.700 -18.542 -20.011 1.00  97.96 0 B 1
ATOM   3410 C C   . SER B 2 175 ?  5.419 -17.780 -20.303 1.00  97.96 0 B 1
ATOM   3411 O O   . SER B 2 175 ?  4.638 -18.173 -21.175 1.00  97.96 0 B 1
ATOM   3412 C CB  . SER B 2 175 ?  7.379 -18.979 -21.307 1.00  97.96 0 B 1
ATOM   3413 O OG  . SER B 2 175 ?  7.607 -17.862 -22.149 1.00  97.96 0 B 1
ATOM   3414 N N   . ALA B 2 176 ?  5.185 -16.720 -19.553 1.00  95.56 0 B 1
ATOM   3415 C CA  . ALA B 2 176 ?  3.937 -15.984 -19.688 1.00  95.56 0 B 1
ATOM   3416 C C   . ALA B 2 176 ?  3.780 -15.419 -21.094 1.00  95.56 0 B 1
ATOM   3417 O O   . ALA B 2 176 ?  2.695 -15.477 -21.678 1.00  95.56 0 B 1
ATOM   3418 C CB  . ALA B 2 176 ?  3.875 -14.869 -18.651 1.00  95.56 0 B 1
ATOM   3419 N N   . LEU B 2 177 ?  4.854 -14.882 -21.636 1.00  94.80 0 B 1
ATOM   3420 C CA  . LEU B 2 177 ?  4.786 -14.295 -22.966 1.00  94.80 0 B 1
ATOM   3421 C C   . LEU B 2 177 ?  4.494 -15.349 -24.025 1.00  94.80 0 B 1
ATOM   3422 O O   . LEU B 2 177 ?  3.649 -15.143 -24.902 1.00  94.80 0 B 1
ATOM   3423 C CB  . LEU B 2 177 ?  6.086 -13.561 -23.291 1.00  94.80 0 B 1
ATOM   3424 C CG  . LEU B 2 177 ?  6.162 -12.901 -24.663 1.00  94.80 0 B 1
ATOM   3425 C CD1 . LEU B 2 177 ?  5.055 -11.865 -24.819 1.00  94.80 0 B 1
ATOM   3426 C CD2 . LEU B 2 177 ?  7.533 -12.266 -24.865 1.00  94.80 0 B 1
ATOM   3427 N N   . LYS B 2 178 ?  5.184 -16.484 -23.964 1.00  97.26 0 B 1
ATOM   3428 C CA  . LYS B 2 178 ?  4.951 -17.551 -24.930 1.00  97.26 0 B 1
ATOM   3429 C C   . LYS B 2 178 ?  3.539 -18.111 -24.809 1.00  97.26 0 B 1
ATOM   3430 O O   . LYS B 2 178 ?  2.921 -18.480 -25.810 1.00  97.26 0 B 1
ATOM   3431 C CB  . LYS B 2 178 ?  5.980 -18.664 -24.746 1.00  97.26 0 B 1
ATOM   3432 C CG  . LYS B 2 178 ?  7.402 -18.262 -25.080 1.00  97.26 0 B 1
ATOM   3433 C CD  . LYS B 2 178 ?  7.572 -18.034 -26.577 1.00  97.26 0 B 1
ATOM   3434 C CE  . LYS B 2 178 ?  9.017 -17.754 -26.934 1.00  97.26 0 B 1
ATOM   3435 N NZ  . LYS B 2 178 ?  9.200 -17.505 -28.389 1.00  97.26 1 B 1
ATOM   3436 N N   . ALA B 2 179 ?  3.026 -18.193 -23.596 1.00  96.61 0 B 1
ATOM   3437 C CA  . ALA B 2 179 ?  1.656 -18.650 -23.409 1.00  96.61 0 B 1
ATOM   3438 C C   . ALA B 2 179 ?  0.664 -17.686 -24.048 1.00  96.61 0 B 1
ATOM   3439 O O   . ALA B 2 179 ? -0.327 -18.114 -24.643 1.00  96.61 0 B 1
ATOM   3440 C CB  . ALA B 2 179 ?  1.358 -18.824 -21.924 1.00  96.61 0 B 1
ATOM   3441 N N   . LEU B 2 180 ?  0.918 -16.385 -23.926 1.00  92.30 0 B 1
ATOM   3442 C CA  . LEU B 2 180 ?  0.068 -15.400 -24.582 1.00  92.30 0 B 1
ATOM   3443 C C   . LEU B 2 180 ?  0.122 -15.540 -26.093 1.00  92.30 0 B 1
ATOM   3444 O O   . LEU B 2 180 ? -0.869 -15.276 -26.782 1.00  92.30 0 B 1
ATOM   3445 C CB  . LEU B 2 180 ?  0.476 -13.985 -24.176 1.00  92.30 0 B 1
ATOM   3446 C CG  . LEU B 2 180 ?  0.120 -13.535 -22.764 1.00  92.30 0 B 1
ATOM   3447 C CD1 . LEU B 2 180 ?  0.763 -12.187 -22.466 1.00  92.30 0 B 1
ATOM   3448 C CD2 . LEU B 2 180 ? -1.390 -13.463 -22.592 1.00  92.30 0 B 1
ATOM   3449 N N   . GLU B 2 181 ?  1.257 -15.957 -26.622 1.00  93.56 0 B 1
ATOM   3450 C CA  . GLU B 2 181 ?  1.420 -16.143 -28.056 1.00  93.56 0 B 1
ATOM   3451 C C   . GLU B 2 181 ?  0.807 -17.441 -28.559 1.00  93.56 0 B 1
ATOM   3452 O O   . GLU B 2 181 ?  0.733 -17.659 -29.769 1.00  93.56 0 B 1
ATOM   3453 C CB  . GLU B 2 181 ?  2.904 -16.098 -28.422 1.00  93.56 0 B 1
ATOM   3454 C CG  . GLU B 2 181 ?  3.569 -14.757 -28.155 1.00  93.56 0 B 1
ATOM   3455 C CD  . GLU B 2 181 ?  5.073 -14.795 -28.346 1.00  93.56 0 B 1
ATOM   3456 O OE1 . GLU B 2 181 ?  5.639 -15.904 -28.461 1.00  93.56 0 B 1
ATOM   3457 O OE2 . GLU B 2 181 ?  5.692 -13.716 -28.379 1.00  93.56 -1 B 1
ATOM   3458 N N   . GLY B 2 182 ?  0.377 -18.310 -27.661 1.00  94.78 0 B 1
ATOM   3459 C CA  . GLY B 2 182 ? -0.280 -19.546 -28.042 1.00  94.78 0 B 1
ATOM   3460 C C   . GLY B 2 182 ?  0.622 -20.756 -28.152 1.00  94.78 0 B 1
ATOM   3461 O O   . GLY B 2 182 ?  0.179 -21.798 -28.636 1.00  94.78 0 B 1
ATOM   3462 N N   . ASP B 2 183 ?  1.859 -20.649 -27.713 1.00  96.89 0 B 1
ATOM   3463 C CA  . ASP B 2 183 ?  2.764 -21.794 -27.728 1.00  96.89 0 B 1
ATOM   3464 C C   . ASP B 2 183 ?  2.185 -22.918 -26.877 1.00  96.89 0 B 1
ATOM   3465 O O   . ASP B 2 183 ?  1.902 -22.728 -25.696 1.00  96.89 0 B 1
ATOM   3466 C CB  . ASP B 2 183 ?  4.146 -21.387 -27.219 1.00  96.89 0 B 1
ATOM   3467 C CG  . ASP B 2 183 ?  5.172 -22.492 -27.380 1.00  96.89 0 B 1
ATOM   3468 O OD1 . ASP B 2 183 ?  5.054 -23.530 -26.698 1.00  96.89 0 B 1
ATOM   3469 O OD2 . ASP B 2 183 ?  6.114 -22.310 -28.178 1.00  96.89 -1 B 1
ATOM   3470 N N   . ALA B 2 184 ?  2.020 -24.090 -27.484 1.00  97.14 0 B 1
ATOM   3471 C CA  . ALA B 2 184 ?  1.325 -25.184 -26.819 1.00  97.14 0 B 1
ATOM   3472 C C   . ALA B 2 184 ?  2.022 -25.614 -25.533 1.00  97.14 0 B 1
ATOM   3473 O O   . ALA B 2 184 ?  1.363 -25.898 -24.529 1.00  97.14 0 B 1
ATOM   3474 C CB  . ALA B 2 184 ?  1.194 -26.374 -27.774 1.00  97.14 0 B 1
ATOM   3475 N N   . LYS B 2 185 ?  3.341 -25.667 -25.560 1.00  96.24 0 B 1
ATOM   3476 C CA  . LYS B 2 185 ?  4.077 -26.086 -24.375 1.00  96.24 0 B 1
ATOM   3477 C C   . LYS B 2 185 ?  3.824 -25.144 -23.208 1.00  96.24 0 B 1
ATOM   3478 O O   . LYS B 2 185 ?  3.585 -25.579 -22.075 1.00  96.24 0 B 1
ATOM   3479 C CB  . LYS B 2 185 ?  5.577 -26.155 -24.672 1.00  96.24 0 B 1
ATOM   3480 C CG  . LYS B 2 185 ?  6.431 -26.486 -23.457 1.00  96.24 0 B 1
ATOM   3481 C CD  . LYS B 2 185 ?  7.910 -26.476 -23.779 1.00  96.24 0 B 1
ATOM   3482 C CE  . LYS B 2 185 ?  8.744 -26.766 -22.545 1.00  96.24 0 B 1
ATOM   3483 N NZ  . LYS B 2 185 ? 10.206 -26.735 -22.835 1.00  96.24 1 B 1
ATOM   3484 N N   . TRP B 2 186 ?  3.881 -23.849 -23.465 1.00  98.04 0 B 1
ATOM   3485 C CA  . TRP B 2 186 ?  3.765 -22.879 -22.386 1.00  98.04 0 B 1
ATOM   3486 C C   . TRP B 2 186 ?  2.318 -22.611 -21.996 1.00  98.04 0 B 1
ATOM   3487 O O   . TRP B 2 186 ?  2.046 -22.231 -20.855 1.00  98.04 0 B 1
ATOM   3488 C CB  . TRP B 2 186 ?  4.500 -21.598 -22.770 1.00  98.04 0 B 1
ATOM   3489 C CG  . TRP B 2 186 ?  5.961 -21.885 -23.011 1.00  98.04 0 B 1
ATOM   3490 C CD1 . TRP B 2 186 ?  6.646 -21.782 -24.180 1.00  98.04 0 B 1
ATOM   3491 C CD2 . TRP B 2 186 ?  6.894 -22.371 -22.037 1.00  98.04 0 B 1
ATOM   3492 N NE1 . TRP B 2 186 ?  7.951 -22.157 -24.001 1.00  98.04 0 B 1
ATOM   3493 C CE2 . TRP B 2 186 ?  8.131 -22.525 -22.697 1.00  98.04 0 B 1
ATOM   3494 C CE3 . TRP B 2 186 ?  6.808 -22.679 -20.674 1.00  98.04 0 B 1
ATOM   3495 C CZ2 . TRP B 2 186 ?  9.265 -22.981 -22.037 1.00  98.04 0 B 1
ATOM   3496 C CZ3 . TRP B 2 186 ?  7.939 -23.132 -20.023 1.00  98.04 0 B 1
ATOM   3497 C CH2 . TRP B 2 186 ?  9.149 -23.278 -20.697 1.00  98.04 0 B 1
ATOM   3498 N N   . VAL B 2 187 ?  1.383 -22.819 -22.914 1.00  97.62 0 B 1
ATOM   3499 C CA  . VAL B 2 187 ? -0.020 -22.828 -22.530 1.00  97.62 0 B 1
ATOM   3500 C C   . VAL B 2 187 ? -0.270 -23.944 -21.524 1.00  97.62 0 B 1
ATOM   3501 O O   . VAL B 2 187 ? -0.962 -23.757 -20.516 1.00  97.62 0 B 1
ATOM   3502 C CB  . VAL B 2 187 ? -0.930 -22.991 -23.760 1.00  97.62 0 B 1
ATOM   3503 C CG1 . VAL B 2 187 ? -2.365 -23.268 -23.332 1.00  97.62 0 B 1
ATOM   3504 C CG2 . VAL B 2 187 ? -0.875 -21.737 -24.620 1.00  97.62 0 B 1
ATOM   3505 N N   . GLU B 2 188 ?  0.317 -25.108 -21.798 1.00  97.49 0 B 1
ATOM   3506 C CA  . GLU B 2 188 ?  0.186 -26.221 -20.870 1.00  97.49 0 B 1
ATOM   3507 C C   . GLU B 2 188 ?  0.804 -25.894 -19.515 1.00  97.49 0 B 1
ATOM   3508 O O   . GLU B 2 188 ?  0.259 -26.263 -18.471 1.00  97.49 0 B 1
ATOM   3509 C CB  . GLU B 2 188 ?  0.831 -27.478 -21.454 1.00  97.49 0 B 1
ATOM   3510 C CG  . GLU B 2 188 ?  0.772 -28.688 -20.543 1.00  97.49 0 B 1
ATOM   3511 C CD  . GLU B 2 188 ?  1.526 -29.887 -21.095 1.00  97.49 0 B 1
ATOM   3512 O OE1 . GLU B 2 188 ?  2.054 -29.794 -22.223 1.00  97.49 0 B 1
ATOM   3513 O OE2 . GLU B 2 188 ?  1.598 -30.916 -20.401 1.00  97.49 -1 B 1
ATOM   3514 N N   . SER B 2 189 ?  1.932 -25.199 -19.516 1.00  96.89 0 B 1
ATOM   3515 C CA  . SER B 2 189 ?  2.598 -24.867 -18.260 1.00  96.89 0 B 1
ATOM   3516 C C   . SER B 2 189 ?  1.753 -23.927 -17.403 1.00  96.89 0 B 1
ATOM   3517 O O   . SER B 2 189 ?  1.750 -24.031 -16.176 1.00  96.89 0 B 1
ATOM   3518 C CB  . SER B 2 189 ?  3.974 -24.249 -18.527 1.00  96.89 0 B 1
ATOM   3519 O OG  . SER B 2 189 ?  3.867 -22.945 -19.059 1.00  96.89 0 B 1
ATOM   3520 N N   . VAL B 2 190 ?  1.029 -23.005 -18.030 1.00  98.09 0 B 1
ATOM   3521 C CA  . VAL B 2 190 ?  0.143 -22.125 -17.280 1.00  98.09 0 B 1
ATOM   3522 C C   . VAL B 2 190 ? -1.032 -22.916 -16.714 1.00  98.09 0 B 1
ATOM   3523 O O   . VAL B 2 190 ? -1.486 -22.666 -15.592 1.00  98.09 0 B 1
ATOM   3524 C CB  . VAL B 2 190 ? -0.342 -20.957 -18.158 1.00  98.09 0 B 1
ATOM   3525 C CG1 . VAL B 2 190 ? -1.383 -20.126 -17.422 1.00  98.09 0 B 1
ATOM   3526 C CG2 . VAL B 2 190 ?  0.842 -20.087 -18.559 1.00  98.09 0 B 1
ATOM   3527 N N   . THR B 2 191 ? -1.523 -23.883 -17.477 1.00  97.18 0 B 1
ATOM   3528 C CA  . THR B 2 191 ? -2.565 -24.764 -16.962 1.00  97.18 0 B 1
ATOM   3529 C C   . THR B 2 191 ? -2.063 -25.541 -15.751 1.00  97.18 0 B 1
ATOM   3530 O O   . THR B 2 191 ? -2.781 -25.691 -14.754 1.00  97.18 0 B 1
ATOM   3531 C CB  . THR B 2 191 ? -3.038 -25.729 -18.052 1.00  97.18 0 B 1
ATOM   3532 O OG1 . THR B 2 191 ? -3.588 -24.991 -19.150 1.00  97.18 0 B 1
ATOM   3533 C CG2 . THR B 2 191 ? -4.102 -26.674 -17.506 1.00  97.18 0 B 1
ATOM   3534 N N   . GLN B 2 192 ? -0.833 -26.026 -15.825 1.00  97.53 0 B 1
ATOM   3535 C CA  . GLN B 2 192 ? -0.240 -26.725 -14.693 1.00  97.53 0 B 1
ATOM   3536 C C   . GLN B 2 192 ? -0.073 -25.803 -13.494 1.00  97.53 0 B 1
ATOM   3537 O O   . GLN B 2 192 ? -0.238 -26.229 -12.347 1.00  97.53 0 B 1
ATOM   3538 C CB  . GLN B 2 192 ?  1.109 -27.322 -15.092 1.00  97.53 0 B 1
ATOM   3539 C CG  . GLN B 2 192 ?  1.014 -28.425 -16.133 1.00  97.53 0 B 1
ATOM   3540 C CD  . GLN B 2 192 ?  2.377 -28.882 -16.621 1.00  97.53 0 B 1
ATOM   3541 O OE1 . GLN B 2 192 ?  3.391 -28.236 -16.352 1.00  97.53 0 B 1
ATOM   3542 N NE2 . GLN B 2 192 ?  2.411 -29.993 -17.339 1.00  97.53 0 B 1
ATOM   3543 N N   . LEU B 2 193 ?  0.247 -24.545 -13.747 1.00  98.51 0 B 1
ATOM   3544 C CA  . LEU B 2 193 ?  0.363 -23.578 -12.661 1.00  98.51 0 B 1
ATOM   3545 C C   . LEU B 2 193 ? -0.967 -23.418 -11.932 1.00  98.51 0 B 1
ATOM   3546 O O   . LEU B 2 193 ? -1.016 -23.421 -10.697 1.00  98.51 0 B 1
ATOM   3547 C CB  . LEU B 2 193 ?  0.838 -22.223 -13.196 1.00  98.51 0 B 1
ATOM   3548 C CG  . LEU B 2 193 ?  0.876 -21.078 -12.183 1.00  98.51 0 B 1
ATOM   3549 C CD1 . LEU B 2 193 ?  1.892 -21.364 -11.089 1.00  98.51 0 B 1
ATOM   3550 C CD2 . LEU B 2 193 ?  1.186 -19.761 -12.887 1.00  98.51 0 B 1
ATOM   3551 N N   . MET B 2 194 ? -2.044 -23.300 -12.675 1.00  97.88 0 B 1
ATOM   3552 C CA  . MET B 2 194 ? -3.349 -23.140 -12.047 1.00  97.88 0 B 1
ATOM   3553 C C   . MET B 2 194 ? -3.805 -24.421 -11.358 1.00  97.88 0 B 1
ATOM   3554 O O   . MET B 2 194 ? -4.515 -24.362 -10.348 1.00  97.88 0 B 1
ATOM   3555 C CB  . MET B 2 194 ? -4.380 -22.675 -13.069 1.00  97.88 0 B 1
ATOM   3556 C CG  . MET B 2 194 ? -4.112 -21.268 -13.607 1.00  97.88 0 B 1
ATOM   3557 S SD  . MET B 2 194 ? -3.720 -20.055 -12.316 1.00  97.88 0 B 1
ATOM   3558 C CE  . MET B 2 194 ? -5.203 -20.103 -11.308 1.00  97.88 0 B 1
ATOM   3559 N N   . ASP B 2 195 ? -3.417 -25.566 -11.884 1.00  97.58 0 B 1
ATOM   3560 C CA  . ASP B 2 195 ? -3.663 -26.811 -11.167 1.00  97.58 0 B 1
ATOM   3561 C C   . ASP B 2 195 ? -2.958 -26.805 -9.817 1.00  97.58 0 B 1
ATOM   3562 O O   . ASP B 2 195 ? -3.525 -27.227 -8.802 1.00  97.58 0 B 1
ATOM   3563 C CB  . ASP B 2 195 ? -3.189 -28.013 -11.988 1.00  97.58 0 B 1
ATOM   3564 C CG  . ASP B 2 195 ? -4.084 -28.304 -13.177 1.00  97.58 0 B 1
ATOM   3565 O OD1 . ASP B 2 195 ? -5.234 -27.828 -13.210 1.00  97.58 0 B 1
ATOM   3566 O OD2 . ASP B 2 195 ? -3.632 -29.036 -14.090 1.00  97.58 -1 B 1
ATOM   3567 N N   . ALA B 2 196 ? -1.720 -26.333 -9.801 1.00  97.96 0 B 1
ATOM   3568 C CA  . ALA B 2 196 ? -0.978 -26.245 -8.548 1.00  97.96 0 B 1
ATOM   3569 C C   . ALA B 2 196 ? -1.630 -25.251 -7.595 1.00  97.96 0 B 1
ATOM   3570 O O   . ALA B 2 196 ? -1.662 -25.481 -6.381 1.00  97.96 0 B 1
ATOM   3571 C CB  . ALA B 2 196 ?  0.475 -25.860 -8.822 1.00  97.96 0 B 1
ATOM   3572 N N   . VAL B 2 197 ? -2.142 -24.153 -8.122 1.00  97.67 0 B 1
ATOM   3573 C CA  . VAL B 2 197 ? -2.854 -23.190 -7.293 1.00  97.67 0 B 1
ATOM   3574 C C   . VAL B 2 197 ? -4.088 -23.838 -6.671 1.00  97.67 0 B 1
ATOM   3575 O O   . VAL B 2 197 ? -4.338 -23.697 -5.466 1.00  97.67 0 B 1
ATOM   3576 C CB  . VAL B 2 197 ? -3.242 -21.944 -8.113 1.00  97.67 0 B 1
ATOM   3577 C CG1 . VAL B 2 197 ? -4.170 -21.040 -7.306 1.00  97.67 0 B 1
ATOM   3578 C CG2 . VAL B 2 197 ? -1.995 -21.179 -8.528 1.00  97.67 0 B 1
ATOM   3579 N N   . ASP B 2 198 ? -4.857 -24.550 -7.486 1.00  97.06 0 B 1
ATOM   3580 C CA  . ASP B 2 198 ? -6.046 -25.229 -6.981 1.00  97.06 0 B 1
ATOM   3581 C C   . ASP B 2 198 ? -5.708 -26.190 -5.851 1.00  97.06 0 B 1
ATOM   3582 O O   . ASP B 2 198 ? -6.426 -26.273 -4.848 1.00  97.06 0 B 1
ATOM   3583 C CB  . ASP B 2 198 ? -6.740 -26.006 -8.104 1.00  97.06 0 B 1
ATOM   3584 C CG  . ASP B 2 198 ? -7.531 -25.115 -9.044 1.00  97.06 0 B 1
ATOM   3585 O OD1 . ASP B 2 198 ? -7.855 -23.975 -8.669 1.00  97.06 0 B 1
ATOM   3586 O OD2 . ASP B 2 198 ? -7.850 -25.584 -10.161 1.00  97.06 -1 B 1
ATOM   3587 N N   . GLU B 2 199 ? -4.615 -26.919 -6.001 1.00  95.51 0 B 1
ATOM   3588 C CA  . GLU B 2 199 ? -4.269 -27.964 -5.051 1.00  95.51 0 B 1
ATOM   3589 C C   . GLU B 2 199 ? -3.564 -27.440 -3.808 1.00  95.51 0 B 1
ATOM   3590 O O   . GLU B 2 199 ? -3.676 -28.039 -2.735 1.00  95.51 0 B 1
ATOM   3591 C CB  . GLU B 2 199 ? -3.393 -29.014 -5.731 1.00  95.51 0 B 1
ATOM   3592 C CG  . GLU B 2 199 ? -4.076 -29.749 -6.875 1.00  95.51 0 B 1
ATOM   3593 C CD  . GLU B 2 199 ? -3.121 -30.630 -7.663 1.00  95.51 0 B 1
ATOM   3594 O OE1 . GLU B 2 199 ? -1.933 -30.700 -7.301 1.00  95.51 0 B 1
ATOM   3595 O OE2 . GLU B 2 199 ? -3.565 -31.244 -8.648 1.00  95.51 -1 B 1
ATOM   3596 N N   . SER B 2 200 ? -2.842 -26.331 -3.924 1.00  94.13 0 B 1
ATOM   3597 C CA  . SER B 2 200 ? -1.926 -25.905 -2.872 1.00  94.13 0 B 1
ATOM   3598 C C   . SER B 2 200 ? -2.457 -24.780 -1.995 1.00  94.13 0 B 1
ATOM   3599 O O   . SER B 2 200 ? -2.229 -24.786 -0.781 1.00  94.13 0 B 1
ATOM   3600 C CB  . SER B 2 200 ? -0.587 -25.476 -3.477 1.00  94.13 0 B 1
ATOM   3601 O OG  . SER B 2 200 ?  0.012 -26.535 -4.201 1.00  94.13 0 B 1
ATOM   3602 N N   . ILE B 2 201 ? -3.134 -23.800 -2.574 1.00  93.61 0 B 1
ATOM   3603 C CA  . ILE B 2 201 ? -3.581 -22.648 -1.803 1.00  93.61 0 B 1
ATOM   3604 C C   . ILE B 2 201 ? -4.822 -23.022 -1.001 1.00  93.61 0 B 1
ATOM   3605 O O   . ILE B 2 201 ? -5.815 -23.476 -1.567 1.00  93.61 0 B 1
ATOM   3606 C CB  . ILE B 2 201 ? -3.860 -21.440 -2.712 1.00  93.61 0 B 1
ATOM   3607 C CG1 . ILE B 2 201 ? -2.553 -20.987 -3.372 1.00  93.61 0 B 1
ATOM   3608 C CG2 . ILE B 2 201 ? -4.468 -20.301 -1.915 1.00  93.61 0 B 1
ATOM   3609 C CD1 . ILE B 2 201 ? -2.716 -19.836 -4.342 1.00  93.61 0 B 1
ATOM   3610 N N   . PRO B 2 202 ? -4.771 -22.829  0.311 1.00  84.80 0 B 1
ATOM   3611 C CA  . PRO B 2 202 ? -5.912 -23.212  1.144 1.00  84.80 0 B 1
ATOM   3612 C C   . PRO B 2 202 ? -7.158 -22.402  0.810 1.00  84.80 0 B 1
ATOM   3613 O O   . PRO B 2 202 ? -7.084 -21.205  0.528 1.00  84.80 0 B 1
ATOM   3614 C CB  . PRO B 2 202 ? -5.441 -22.911  2.572 1.00  84.80 0 B 1
ATOM   3615 C CG  . PRO B 2 202 ? -3.950 -22.848  2.488 1.00  84.80 0 B 1
ATOM   3616 C CD  . PRO B 2 202 ? -3.649 -22.312  1.122 1.00  84.80 0 B 1
ATOM   3617 N N   . ALA B 2 203 ? -8.304 -23.073  0.849 1.00  79.94 0 B 1
ATOM   3618 C CA  . ALA B 2 203 ? -9.574 -22.391  0.697 1.00  79.94 0 B 1
ATOM   3619 C C   . ALA B 2 203 ? -9.930 -21.692  2.005 1.00  79.94 0 B 1
ATOM   3620 O O   . ALA B 2 203 ? -9.727 -22.257  3.083 1.00  79.94 0 B 1
ATOM   3621 C CB  . ALA B 2 203 ? -10.671 -23.376  0.306 1.00  79.94 0 B 1
ATOM   3622 N N   . PRO B 2 204 ? -10.459 -20.470  1.926 1.00  73.17 0 B 1
ATOM   3623 C CA  . PRO B 2 204 ? -10.869 -19.783  3.149 1.00  73.17 0 B 1
ATOM   3624 C C   . PRO B 2 204 ? -12.070 -20.464  3.788 1.00  73.17 0 B 1
ATOM   3625 O O   . PRO B 2 204 ? -12.836 -21.163  3.120 1.00  73.17 0 B 1
ATOM   3626 C CB  . PRO B 2 204 ? -11.221 -18.376  2.668 1.00  73.17 0 B 1
ATOM   3627 C CG  . PRO B 2 204 ? -11.598 -18.567  1.236 1.00  73.17 0 B 1
ATOM   3628 C CD  . PRO B 2 204 ? -10.726 -19.672  0.720 1.00  73.17 0 B 1
ATOM   3629 N N   . VAL B 2 205 ? -12.231 -20.254  5.092 1.00  73.93 0 B 1
ATOM   3630 C CA  . VAL B 2 205 ? -13.356 -20.821  5.812 1.00  73.93 0 B 1
ATOM   3631 C C   . VAL B 2 205 ? -14.651 -20.260  5.241 1.00  73.93 0 B 1
ATOM   3632 O O   . VAL B 2 205 ? -14.781 -19.055  5.023 1.00  73.93 0 B 1
ATOM   3633 C CB  . VAL B 2 205 ? -13.265 -20.522  7.317 1.00  73.93 0 B 1
ATOM   3634 C CG1 . VAL B 2 205 ? -14.493 -21.053  8.051 1.00  73.93 0 B 1
ATOM   3635 C CG2 . VAL B 2 205 ? -11.994 -21.127  7.893 1.00  73.93 0 B 1
ATOM   3636 N N   . ARG B 2 206 ? -15.611 -21.140  4.991 1.00  68.48 0 B 1
ATOM   3637 C CA  . ARG B 2 206 ? -16.892 -20.721  4.440 1.00  68.48 0 B 1
ATOM   3638 C C   . ARG B 2 206 ? -17.666 -19.890  5.453 1.00  68.48 0 B 1
ATOM   3639 O O   . ARG B 2 206 ? -17.718 -20.222  6.638 1.00  68.48 0 B 1
ATOM   3640 C CB  . ARG B 2 206 ? -17.721 -21.932  4.019 1.00  68.48 0 B 1
ATOM   3641 C CG  . ARG B 2 206 ? -17.138 -22.695  2.845 1.00  68.48 0 B 1
ATOM   3642 C CD  . ARG B 2 206 ? -17.965 -23.918  2.510 1.00  68.48 0 B 1
ATOM   3643 N NE  . ARG B 2 206 ? -19.344 -23.569  2.168 1.00  68.48 0 B 1
ATOM   3644 C CZ  . ARG B 2 206 ? -20.299 -24.457  1.901 1.00  68.48 0 B 1
ATOM   3645 N NH1 . ARG B 2 206 ? -20.026 -25.763  1.944 1.00  68.48 1 B 1
ATOM   3646 N NH2 . ARG B 2 206 ? -21.519 -24.039  1.580 1.00  68.48 0 B 1
ATOM   3647 N N   . GLU B 2 207 ? -18.298 -18.825  4.995 1.00  76.24 0 B 1
ATOM   3648 C CA  . GLU B 2 207 ? -18.994 -17.908  5.883 1.00  76.24 0 B 1
ATOM   3649 C C   . GLU B 2 207 ? -20.148 -18.578  6.616 1.00  76.24 0 B 1
ATOM   3650 O O   . GLU B 2 207 ? -20.456 -18.219  7.753 1.00  76.24 0 B 1
ATOM   3651 C CB  . GLU B 2 207 ? -19.502 -16.703  5.093 1.00  76.24 0 B 1
ATOM   3652 C CG  . GLU B 2 207 ? -20.475 -17.055  3.979 1.00  76.24 0 B 1
ATOM   3653 C CD  . GLU B 2 207 ? -20.903 -15.836  3.167 1.00  76.24 0 B 1
ATOM   3654 O OE1 . GLU B 2 207 ? -20.509 -14.710  3.520 1.00  76.24 0 B 1
ATOM   3655 O OE2 . GLU B 2 207 ? -21.635 -16.021  2.176 1.00  76.24 -1 B 1
ATOM   3656 N N   . THR B 2 208 ? -20.778 -19.562  5.995 1.00  85.99 0 B 1
ATOM   3657 C CA  . THR B 2 208 ? -21.899 -20.244  6.624 1.00  85.99 0 B 1
ATOM   3658 C C   . THR B 2 208 ? -21.460 -21.184  7.737 1.00  85.99 0 B 1
ATOM   3659 O O   . THR B 2 208 ? -22.292 -21.604  8.546 1.00  85.99 0 B 1
ATOM   3660 C CB  . THR B 2 208 ? -22.710 -21.037  5.591 1.00  85.99 0 B 1
ATOM   3661 O OG1 . THR B 2 208 ? -21.835 -21.896  4.851 1.00  85.99 0 B 1
ATOM   3662 C CG2 . THR B 2 208 ? -23.418 -20.092  4.635 1.00  85.99 0 B 1
ATOM   3663 N N   . ASP B 2 209 ? -20.185 -21.500  7.795 1.00  86.28 0 B 1
ATOM   3664 C CA  . ASP B 2 209 ? -19.651 -22.340  8.854 1.00  86.28 0 B 1
ATOM   3665 C C   . ASP B 2 209 ? -19.202 -21.544 10.070 1.00  86.28 0 B 1
ATOM   3666 O O   . ASP B 2 209 ? -18.807 -22.133 11.081 1.00  86.28 0 B 1
ATOM   3667 C CB  . ASP B 2 209 ? -18.479 -23.175  8.333 1.00  86.28 0 B 1
ATOM   3668 C CG  . ASP B 2 209 ? -18.907 -24.196  7.295 1.00  86.28 0 B 1
ATOM   3669 O OD1 . ASP B 2 209 ? -20.051 -24.682  7.358 1.00  86.28 0 B 1
ATOM   3670 O OD2 . ASP B 2 209 ? -18.078 -24.524  6.416 1.00  86.28 -1 B 1
ATOM   3671 N N   . LYS B 2 210 ? -19.244 -20.218  9.987 1.00  89.49 0 B 1
ATOM   3672 C CA  . LYS B 2 210 ? -18.854 -19.369 11.102 1.00  89.49 0 B 1
ATOM   3673 C C   . LYS B 2 210 ? -20.039 -19.127 12.029 1.00  89.49 0 B 1
ATOM   3674 O O   . LYS B 2 210 ? -21.195 -19.286 11.636 1.00  89.49 0 B 1
ATOM   3675 C CB  . LYS B 2 210 ? -18.310 -18.031 10.590 1.00  89.49 0 B 1
ATOM   3676 C CG  . LYS B 2 210 ? -17.040 -18.139  9.779 1.00  89.49 0 B 1
ATOM   3677 C CD  . LYS B 2 210 ? -16.567 -16.767  9.328 1.00  89.49 0 B 1
ATOM   3678 C CE  . LYS B 2 210 ? -15.291 -16.849  8.513 1.00  89.49 0 B 1
ATOM   3679 N NZ  . LYS B 2 210 ? -14.835 -15.507  8.055 1.00  89.49 1 B 1
ATOM   3680 N N   . PRO B 2 211 ? -19.764 -18.753 13.274 1.00  94.03 0 B 1
ATOM   3681 C CA  . PRO B 2 211 ? -20.860 -18.436 14.192 1.00  94.03 0 B 1
ATOM   3682 C C   . PRO B 2 211 ? -21.725 -17.310 13.649 1.00  94.03 0 B 1
ATOM   3683 O O   . PRO B 2 211 ? -21.225 -16.365 13.036 1.00  94.03 0 B 1
ATOM   3684 C CB  . PRO B 2 211 ? -20.138 -18.010 15.474 1.00  94.03 0 B 1
ATOM   3685 C CG  . PRO B 2 211 ? -18.805 -18.668 15.394 1.00  94.03 0 B 1
ATOM   3686 C CD  . PRO B 2 211 ? -18.445 -18.664 13.936 1.00  94.03 0 B 1
ATOM   3687 N N   . PHE B 2 212 ? -23.015 -17.409 13.886 1.00  97.58 0 B 1
ATOM   3688 C CA  . PHE B 2 212 ? -23.965 -16.428 13.382 1.00  97.58 0 B 1
ATOM   3689 C C   . PHE B 2 212 ? -23.681 -15.038 13.938 1.00  97.58 0 B 1
ATOM   3690 O O   . PHE B 2 212 ? -23.398 -14.867 15.125 1.00  97.58 0 B 1
ATOM   3691 C CB  . PHE B 2 212 ? -25.392 -16.847 13.734 1.00  97.58 0 B 1
ATOM   3692 C CG  . PHE B 2 212 ? -26.414 -15.791 13.432 1.00  97.58 0 B 1
ATOM   3693 C CD1 . PHE B 2 212 ? -26.837 -15.566 12.131 1.00  97.58 0 B 1
ATOM   3694 C CD2 . PHE B 2 212 ? -26.951 -15.018 14.452 1.00  97.58 0 B 1
ATOM   3695 C CE1 . PHE B 2 212 ? -27.778 -14.589 11.846 1.00  97.58 0 B 1
ATOM   3696 C CE2 . PHE B 2 212 ? -27.895 -14.041 14.177 1.00  97.58 0 B 1
ATOM   3697 C CZ  . PHE B 2 212 ? -28.307 -13.827 12.876 1.00  97.58 0 B 1
ATOM   3698 N N   . LEU B 2 213 ? -23.777 -14.053 13.069 1.00  95.27 0 B 1
ATOM   3699 C CA  . LEU B 2 213 ? -23.652 -12.660 13.465 1.00  95.27 0 B 1
ATOM   3700 C C   . LEU B 2 213 ? -24.421 -11.797 12.485 1.00  95.27 0 B 1
ATOM   3701 O O   . LEU B 2 213 ? -24.222 -11.900 11.272 1.00  95.27 0 B 1
ATOM   3702 C CB  . LEU B 2 213 ? -22.184 -12.220 13.523 1.00  95.27 0 B 1
ATOM   3703 C CG  . LEU B 2 213 ? -21.895 -10.807 14.069 1.00  95.27 0 B 1
ATOM   3704 C CD1 . LEU B 2 213 ? -20.508 -10.756 14.668 1.00  95.27 0 B 1
ATOM   3705 C CD2 . LEU B 2 213 ? -22.059 -9.744 12.996 1.00  95.27 0 B 1
ATOM   3706 N N   . MET B 2 214 ? -25.281 -10.937 13.017 1.00  95.04 0 B 1
ATOM   3707 C CA  . MET B 2 214 ? -26.025 -9.990 12.199 1.00  95.04 0 B 1
ATOM   3708 C C   . MET B 2 214 ? -26.045 -8.630 12.870 1.00  95.04 0 B 1
ATOM   3709 O O   . MET B 2 214 ? -26.576 -8.496 13.978 1.00  95.04 0 B 1
ATOM   3710 C CB  . MET B 2 214 ? -27.463 -10.464 11.968 1.00  95.04 0 B 1
ATOM   3711 C CG  . MET B 2 214 ? -28.242 -9.581 10.996 1.00  95.04 0 B 1
ATOM   3712 S SD  . MET B 2 214 ? -30.024 -9.917 10.980 1.00  95.04 0 B 1
ATOM   3713 C CE  . MET B 2 214 ? -30.539 -9.014 12.459 1.00  95.04 0 B 1
ATOM   3714 N N   . PRO B 2 215 ? -25.487 -7.618 12.238 1.00  89.85 0 B 1
ATOM   3715 C CA  . PRO B 2 215 ? -25.580 -6.268 12.792 1.00  89.85 0 B 1
ATOM   3716 C C   . PRO B 2 215 ? -26.993 -5.716 12.645 1.00  89.85 0 B 1
ATOM   3717 O O   . PRO B 2 215 ? -27.643 -5.909 11.615 1.00  89.85 0 B 1
ATOM   3718 C CB  . PRO B 2 215 ? -24.575 -5.465 11.962 1.00  89.85 0 B 1
ATOM   3719 C CG  . PRO B 2 215 ? -24.503 -6.202 10.667 1.00  89.85 0 B 1
ATOM   3720 C CD  . PRO B 2 215 ? -24.693 -7.659 10.992 1.00  89.85 0 B 1
ATOM   3721 N N   . VAL B 2 216 ? -27.470 -5.027 13.679 1.00  92.16 0 B 1
ATOM   3722 C CA  . VAL B 2 216 ? -28.815 -4.476 13.683 1.00  92.16 0 B 1
ATOM   3723 C C   . VAL B 2 216 ? -28.839 -3.176 12.895 1.00  92.16 0 B 1
ATOM   3724 O O   . VAL B 2 216 ? -28.095 -2.239 13.195 1.00  92.16 0 B 1
ATOM   3725 C CB  . VAL B 2 216 ? -29.311 -4.234 15.120 1.00  92.16 0 B 1
ATOM   3726 C CG1 . VAL B 2 216 ? -30.684 -3.573 15.102 1.00  92.16 0 B 1
ATOM   3727 C CG2 . VAL B 2 216 ? -29.362 -5.556 15.877 1.00  92.16 0 B 1
ATOM   3728 N N   . GLU B 2 217 ? -29.693 -3.124 11.884 1.00  78.85 0 B 1
ATOM   3729 C CA  . GLU B 2 217 ? -29.859 -1.930 11.068 1.00  78.85 0 B 1
ATOM   3730 C C   . GLU B 2 217 ? -31.087 -1.124 11.465 1.00  78.85 0 B 1
ATOM   3731 O O   . GLU B 2 217 ? -31.048  0.108 11.497 1.00  78.85 0 B 1
ATOM   3732 C CB  . GLU B 2 217 ? -29.949 -2.304  9.585 1.00  78.85 0 B 1
ATOM   3733 C CG  . GLU B 2 217 ? -28.708 -2.994  9.050 1.00  78.85 0 B 1
ATOM   3734 C CD  . GLU B 2 217 ? -28.844 -3.409  7.590 1.00  78.85 0 B 1
ATOM   3735 O OE1 . GLU B 2 217 ? -29.948 -3.255  7.025 1.00  78.85 0 B 1
ATOM   3736 O OE2 . GLU B 2 217 ? -27.848 -3.884  7.016 1.00  78.85 -1 B 1
ATOM   3737 N N   . ASP B 2 218 ? -32.186 -1.806 11.763 1.00  78.36 0 B 1
ATOM   3738 C CA  . ASP B 2 218 ? -33.432 -1.156 12.134 1.00  78.36 0 B 1
ATOM   3739 C C   . ASP B 2 218 ? -34.161 -1.981 13.176 1.00  78.36 0 B 1
ATOM   3740 O O   . ASP B 2 218 ? -33.985 -3.199 13.263 1.00  78.36 0 B 1
ATOM   3741 C CB  . ASP B 2 218 ? -34.344 -0.952 10.919 1.00  78.36 0 B 1
ATOM   3742 C CG  . ASP B 2 218 ? -33.802  0.068  9.939 1.00  78.36 0 B 1
ATOM   3743 O OD1 . ASP B 2 218 ? -33.623  1.236 10.341 1.00  78.36 0 B 1
ATOM   3744 O OD2 . ASP B 2 218 ? -33.587 -0.301  8.771 1.00  78.36 -1 B 1
ATOM   3745 N N   . VAL B 2 219 ? -34.986 -1.300 13.969 1.00  87.53 0 B 1
ATOM   3746 C CA  . VAL B 2 219 ? -35.772 -1.940 15.010 1.00  87.53 0 B 1
ATOM   3747 C C   . VAL B 2 219 ? -37.193 -1.408 14.949 1.00  87.53 0 B 1
ATOM   3748 O O   . VAL B 2 219 ? -37.409 -0.198 14.880 1.00  87.53 0 B 1
ATOM   3749 C CB  . VAL B 2 219 ? -35.191 -1.679 16.413 1.00  87.53 0 B 1
ATOM   3750 C CG1 . VAL B 2 219 ? -35.997 -2.424 17.468 1.00  87.53 0 B 1
ATOM   3751 C CG2 . VAL B 2 219 ? -33.730 -2.094 16.468 1.00  87.53 0 B 1
ATOM   3752 N N   . PHE B 2 220 ? -38.160 -2.300 14.987 1.00  79.73 0 B 1
ATOM   3753 C CA  . PHE B 2 220 ? -39.553 -1.897 15.055 1.00  79.73 0 B 1
ATOM   3754 C C   . PHE B 2 220 ? -40.372 -2.998 15.692 1.00  79.73 0 B 1
ATOM   3755 O O   . PHE B 2 220 ? -39.910 -4.129 15.856 1.00  79.73 0 B 1
ATOM   3756 C CB  . PHE B 2 220 ? -40.105 -1.525 13.669 1.00  79.73 0 B 1
ATOM   3757 C CG  . PHE B 2 220 ? -39.983 -2.620 12.648 1.00  79.73 0 B 1
ATOM   3758 C CD1 . PHE B 2 220 ? -40.976 -3.579 12.518 1.00  79.73 0 B 1
ATOM   3759 C CD2 . PHE B 2 220 ? -38.877 -2.675 11.807 1.00  79.73 0 B 1
ATOM   3760 C CE1 . PHE B 2 220 ? -40.866 -4.586 11.565 1.00  79.73 0 B 1
ATOM   3761 C CE2 . PHE B 2 220 ? -38.763 -3.675 10.853 1.00  79.73 0 B 1
ATOM   3762 C CZ  . PHE B 2 220 ? -39.757 -4.637 10.732 1.00  79.73 0 B 1
ATOM   3763 N N   . THR B 2 221 ? -41.601 -2.653 16.066 1.00  78.48 0 B 1
ATOM   3764 C CA  . THR B 2 221 ? -42.491 -3.580 16.750 1.00  78.48 0 B 1
ATOM   3765 C C   . THR B 2 221 ? -43.694 -3.887 15.873 1.00  78.48 0 B 1
ATOM   3766 O O   . THR B 2 221 ? -44.288 -2.988 15.284 1.00  78.48 0 B 1
ATOM   3767 C CB  . THR B 2 221 ? -42.959 -2.999 18.088 1.00  78.48 0 B 1
ATOM   3768 O OG1 . THR B 2 221 ? -41.824 -2.785 18.935 1.00  78.48 0 B 1
ATOM   3769 C CG2 . THR B 2 221 ? -43.914 -3.960 18.783 1.00  78.48 0 B 1
ATOM   3770 N N   . ILE B 2 222 ? -44.034 -5.151 15.801 1.00  75.35 0 B 1
ATOM   3771 C CA  . ILE B 2 222 ? -45.235 -5.591 15.110 1.00  75.35 0 B 1
ATOM   3772 C C   . ILE B 2 222 ? -46.296 -5.888 16.158 1.00  75.35 0 B 1
ATOM   3773 O O   . ILE B 2 222 ? -46.100 -6.734 17.033 1.00  75.35 0 B 1
ATOM   3774 C CB  . ILE B 2 222 ? -44.966 -6.833 14.243 1.00  75.35 0 B 1
ATOM   3775 C CG1 . ILE B 2 222 ? -43.924 -6.510 13.175 1.00  75.35 0 B 1
ATOM   3776 C CG2 . ILE B 2 222 ? -46.256 -7.318 13.604 1.00  75.35 0 B 1
ATOM   3777 C CD1 . ILE B 2 222 ? -43.508 -7.715 12.344 1.00  75.35 0 B 1
ATOM   3778 N N   . THR B 2 223 ? -47.424 -5.189 16.066 1.00  74.15 0 B 1
ATOM   3779 C CA  . THR B 2 223 ? -48.486 -5.343 17.050 1.00  74.15 0 B 1
ATOM   3780 C C   . THR B 2 223 ? -48.959 -6.788 17.105 1.00  74.15 0 B 1
ATOM   3781 O O   . THR B 2 223 ? -49.262 -7.400 16.084 1.00  74.15 0 B 1
ATOM   3782 C CB  . THR B 2 223 ? -49.666 -4.425 16.727 1.00  74.15 0 B 1
ATOM   3783 O OG1 . THR B 2 223 ? -49.217 -3.061 16.710 1.00  74.15 0 B 1
ATOM   3784 C CG2 . THR B 2 223 ? -50.764 -4.569 17.772 1.00  74.15 0 B 1
ATOM   3785 N N   . GLY B 2 224 ? -49.017 -7.317 18.318 1.00  77.83 0 B 1
ATOM   3786 C CA  . GLY B 2 224 ? -49.453 -8.683 18.525 1.00  77.83 0 B 1
ATOM   3787 C C   . GLY B 2 224 ? -48.391 -9.734 18.315 1.00  77.83 0 B 1
ATOM   3788 O O   . GLY B 2 224 ? -48.663 -10.922 18.498 1.00  77.83 0 B 1
ATOM   3789 N N   . ARG B 2 225 ? -47.196 -9.310 17.931 1.00  71.66 0 B 1
ATOM   3790 C CA  . ARG B 2 225 ? -46.131 -10.267 17.656 1.00  71.66 0 B 1
ATOM   3791 C C   . ARG B 2 225 ? -44.876 -9.996 18.469 1.00  71.66 0 B 1
ATOM   3792 O O   . ARG B 2 225 ? -44.396 -10.882 19.171 1.00  71.66 0 B 1
ATOM   3793 C CB  . ARG B 2 225 ? -45.813 -10.292 16.162 1.00  71.66 0 B 1
ATOM   3794 C CG  . ARG B 2 225 ? -46.949 -10.829 15.311 1.00  71.66 0 B 1
ATOM   3795 C CD  . ARG B 2 225 ? -46.616 -10.815 13.835 1.00  71.66 0 B 1
ATOM   3796 N NE  . ARG B 2 225 ? -45.466 -11.650 13.511 1.00  71.66 0 B 1
ATOM   3797 C CZ  . ARG B 2 225 ? -44.917 -11.752 12.300 1.00  71.66 0 B 1
ATOM   3798 N NH1 . ARG B 2 225 ? -45.429 -11.063 11.285 1.00  71.66 1 B 1
ATOM   3799 N NH2 . ARG B 2 225 ? -43.881 -12.550 12.118 1.00  71.66 0 B 1
ATOM   3800 N N   . GLY B 2 226 ? -44.322 -8.804 18.383 1.00  82.51 0 B 1
ATOM   3801 C CA  . GLY B 2 226 ? -43.140 -8.484 19.158 1.00  82.51 0 B 1
ATOM   3802 C C   . GLY B 2 226 ? -42.187 -7.575 18.416 1.00  82.51 0 B 1
ATOM   3803 O O   . GLY B 2 226 ? -42.530 -6.979 17.392 1.00  82.51 0 B 1
ATOM   3804 N N   . THR B 2 227 ? -40.985 -7.482 18.946 1.00  88.15 0 B 1
ATOM   3805 C CA  . THR B 2 227 ? -39.960 -6.625 18.380 1.00  88.15 0 B 1
ATOM   3806 C C   . THR B 2 227 ? -39.217 -7.350 17.265 1.00  88.15 0 B 1
ATOM   3807 O O   . THR B 2 227 ? -38.855 -8.516 17.404 1.00  88.15 0 B 1
ATOM   3808 C CB  . THR B 2 227 ? -38.971 -6.182 19.460 1.00  88.15 0 B 1
ATOM   3809 O OG1 . THR B 2 227 ? -39.664 -5.414 20.453 1.00  88.15 0 B 1
ATOM   3810 C CG2 . THR B 2 227 ? -37.861 -5.327 18.859 1.00  88.15 0 B 1
ATOM   3811 N N   . VAL B 2 228 ? -38.997 -6.648 16.169 1.00  88.16 0 B 1
ATOM   3812 C CA  . VAL B 2 228 ? -38.275 -7.179 15.027 1.00  88.16 0 B 1
ATOM   3813 C C   . VAL B 2 228 ? -37.008 -6.368 14.813 1.00  88.16 0 B 1
ATOM   3814 O O   . VAL B 2 228 ? -37.041 -5.139 14.817 1.00  88.16 0 B 1
ATOM   3815 C CB  . VAL B 2 228 ? -39.136 -7.148 13.750 1.00  88.16 0 B 1
ATOM   3816 C CG1 . VAL B 2 228 ? -38.329 -7.605 12.543 1.00  88.16 0 B 1
ATOM   3817 C CG2 . VAL B 2 228 ? -40.362 -8.028 13.929 1.00  88.16 0 B 1
ATOM   3818 N N   . VAL B 2 229 ? -35.897 -7.056 14.632 1.00  92.93 0 B 1
ATOM   3819 C CA  . VAL B 2 229 ? -34.642 -6.420 14.267 1.00  92.93 0 B 1
ATOM   3820 C C   . VAL B 2 229 ? -34.276 -6.866 12.861 1.00  92.93 0 B 1
ATOM   3821 O O   . VAL B 2 229 ? -34.386 -8.046 12.522 1.00  92.93 0 B 1
ATOM   3822 C CB  . VAL B 2 229 ? -33.507 -6.746 15.261 1.00  92.93 0 B 1
ATOM   3823 C CG1 . VAL B 2 229 ? -33.858 -6.211 16.638 1.00  92.93 0 B 1
ATOM   3824 C CG2 . VAL B 2 229 ? -33.251 -8.245 15.313 1.00  92.93 0 B 1
ATOM   3825 N N   . THR B 2 230 ? -33.851 -5.924 12.040 1.00  85.27 0 B 1
ATOM   3826 C CA  . THR B 2 230 ? -33.511 -6.227 10.657 1.00  85.27 0 B 1
ATOM   3827 C C   . THR B 2 230 ? -32.035 -5.976 10.412 1.00  85.27 0 B 1
ATOM   3828 O O   . THR B 2 230 ? -31.402 -5.164 11.084 1.00  85.27 0 B 1
ATOM   3829 C CB  . THR B 2 230 ? -34.332 -5.382  9.672 1.00  85.27 0 B 1
ATOM   3830 O OG1 . THR B 2 230 ? -34.034 -3.996  9.875 1.00  85.27 0 B 1
ATOM   3831 C CG2 . THR B 2 230 ? -35.818 -5.615  9.882 1.00  85.27 0 B 1
ATOM   3832 N N   . GLY B 2 231 ? -31.517 -6.690  9.432 1.00  89.20 0 B 1
ATOM   3833 C CA  . GLY B 2 231 ? -30.130 -6.529  9.067 1.00  89.20 0 B 1
ATOM   3834 C C   . GLY B 2 231 ? -29.688 -7.592  8.091 1.00  89.20 0 B 1
ATOM   3835 O O   . GLY B 2 231 ? -30.414 -8.541  7.792 1.00  89.20 0 B 1
ATOM   3836 N N   . ARG B 2 232 ? -28.473 -7.425  7.596 1.00  81.18 0 B 1
ATOM   3837 C CA  . ARG B 2 232 ? -27.869 -8.400  6.703 1.00  81.18 0 B 1
ATOM   3838 C C   . ARG B 2 232 ? -27.002 -9.354  7.508 1.00  81.18 0 B 1
ATOM   3839 O O   . ARG B 2 232 ? -26.158 -8.929  8.288 1.00  81.18 0 B 1
ATOM   3840 C CB  . ARG B 2 232 ? -27.040 -7.701  5.629 1.00  81.18 0 B 1
ATOM   3841 C CG  . ARG B 2 232 ? -26.430 -8.632  4.599 1.00  81.18 0 B 1
ATOM   3842 C CD  . ARG B 2 232 ? -25.681 -7.857  3.534 1.00  81.18 0 B 1
ATOM   3843 N NE  . ARG B 2 232 ? -25.171 -8.694  2.455 1.00  81.18 0 B 1
ATOM   3844 C CZ  . ARG B 2 232 ? -24.000 -9.320  2.474 1.00  81.18 0 B 1
ATOM   3845 N NH1 . ARG B 2 232 ? -23.208 -9.210  3.529 1.00  81.18 1 B 1
ATOM   3846 N NH2 . ARG B 2 232 ? -23.630 -10.063  1.437 1.00  81.18 0 B 1
ATOM   3847 N N   . VAL B 2 233 ? -27.229 -10.642  7.332 1.00  93.29 0 B 1
ATOM   3848 C CA  . VAL B 2 233 ? -26.450 -11.634  8.053 1.00  93.29 0 B 1
ATOM   3849 C C   . VAL B 2 233 ? -25.011 -11.582  7.565 1.00  93.29 0 B 1
ATOM   3850 O O   . VAL B 2 233 ? -24.728 -11.821  6.390 1.00  93.29 0 B 1
ATOM   3851 C CB  . VAL B 2 233 ? -27.026 -13.048  7.871 1.00  93.29 0 B 1
ATOM   3852 C CG1 . VAL B 2 233 ? -26.193 -14.058  8.649 1.00  93.29 0 B 1
ATOM   3853 C CG2 . VAL B 2 233 ? -28.475 -13.081  8.336 1.00  93.29 0 B 1
ATOM   3854 N N   . GLU B 2 234 ? -24.105 -11.262  8.474 1.00  89.18 0 B 1
ATOM   3855 C CA  . GLU B 2 234 ? -22.704 -11.132  8.113 1.00  89.18 0 B 1
ATOM   3856 C C   . GLU B 2 234 ? -22.029 -12.488  7.963 1.00  89.18 0 B 1
ATOM   3857 O O   . GLU B 2 234 ? -21.200 -12.685  7.066 1.00  89.18 0 B 1
ATOM   3858 C CB  . GLU B 2 234 ? -21.972 -10.287  9.159 1.00  89.18 0 B 1
ATOM   3859 C CG  . GLU B 2 234 ? -20.492 -10.088  8.888 1.00  89.18 0 B 1
ATOM   3860 C CD  . GLU B 2 234 ? -19.837 -9.154  9.890 1.00  89.18 0 B 1
ATOM   3861 O OE1 . GLU B 2 234 ? -20.471 -8.145 10.259 1.00  89.18 0 B 1
ATOM   3862 O OE2 . GLU B 2 234 ? -18.694 -9.424 10.297 1.00  89.18 -1 B 1
ATOM   3863 N N   . ARG B 2 235 ? -22.380 -13.427  8.831 1.00  91.24 0 B 1
ATOM   3864 C CA  . ARG B 2 235 ? -21.790 -14.754  8.786 1.00  91.24 0 B 1
ATOM   3865 C C   . ARG B 2 235 ? -22.702 -15.744  9.486 1.00  91.24 0 B 1
ATOM   3866 O O   . ARG B 2 235 ? -23.564 -15.368 10.278 1.00  91.24 0 B 1
ATOM   3867 C CB  . ARG B 2 235 ? -20.399 -14.763  9.436 1.00  91.24 0 B 1
ATOM   3868 C CG  . ARG B 2 235 ? -20.420 -14.509 10.931 1.00  91.24 0 B 1
ATOM   3869 C CD  . ARG B 2 235 ? -19.026 -14.261 11.465 1.00  91.24 0 B 1
ATOM   3870 N NE  . ARG B 2 235 ? -19.028 -14.170 12.926 1.00  91.24 0 B 1
ATOM   3871 C CZ  . ARG B 2 235 ? -18.091 -13.561 13.646 1.00  91.24 0 B 1
ATOM   3872 N NH1 . ARG B 2 235 ? -17.058 -12.974 13.038 1.00  91.24 1 B 1
ATOM   3873 N NH2 . ARG B 2 235 ? -18.183 -13.535 14.968 1.00  91.24 0 B 1
ATOM   3874 N N   . GLY B 2 236 ? -22.511 -17.013  9.177 1.00  96.27 0 B 1
ATOM   3875 C CA  . GLY B 2 236 ? -23.218 -18.083  9.848 1.00  96.27 0 B 1
ATOM   3876 C C   . GLY B 2 236 ? -24.661 -18.224  9.422 1.00  96.27 0 B 1
ATOM   3877 O O   . GLY B 2 236 ? -25.089 -17.707  8.389 1.00  96.27 0 B 1
ATOM   3878 N N   . VAL B 2 237 ? -25.428 -18.947 10.232 1.00  95.71 0 B 1
ATOM   3879 C CA  . VAL B 2 237 ? -26.839 -19.178  9.993 1.00  95.71 0 B 1
ATOM   3880 C C   . VAL B 2 237 ? -27.604 -19.011 11.292 1.00  95.71 0 B 1
ATOM   3881 O O   . VAL B 2 237 ? -27.044 -19.120 12.384 1.00  95.71 0 B 1
ATOM   3882 C CB  . VAL B 2 237 ? -27.107 -20.582  9.408 1.00  95.71 0 B 1
ATOM   3883 C CG1 . VAL B 2 237 ? -26.362 -20.769  8.096 1.00  95.71 0 B 1
ATOM   3884 C CG2 . VAL B 2 237 ? -26.712 -21.654 10.414 1.00  95.71 0 B 1
ATOM   3885 N N   . VAL B 2 238 ? -28.886 -18.730 11.168 1.00  96.46 0 B 1
ATOM   3886 C CA  . VAL B 2 238 ? -29.767 -18.646 12.319 1.00  96.46 0 B 1
ATOM   3887 C C   . VAL B 2 238 ? -31.078 -19.334 11.973 1.00  96.46 0 B 1
ATOM   3888 O O   . VAL B 2 238 ? -31.634 -19.131 10.894 1.00  96.46 0 B 1
ATOM   3889 C CB  . VAL B 2 238 ? -30.002 -17.180 12.758 1.00  96.46 0 B 1
ATOM   3890 C CG1 . VAL B 2 238 ? -30.659 -16.379 11.648 1.00  96.46 0 B 1
ATOM   3891 C CG2 . VAL B 2 238 ? -30.824 -17.146 14.042 1.00  96.46 0 B 1
ATOM   3892 N N   . ASN B 2 239 ? -31.575 -20.160 12.886 1.00  95.08 0 B 1
ATOM   3893 C CA  . ASN B 2 239 ? -32.793 -20.925 12.693 1.00  95.08 0 B 1
ATOM   3894 C C   . ASN B 2 239 ? -33.914 -20.388 13.559 1.00  95.08 0 B 1
ATOM   3895 O O   . ASN B 2 239 ? -33.682 -19.788 14.608 1.00  95.08 0 B 1
ATOM   3896 C CB  . ASN B 2 239 ? -32.566 -22.403 13.024 1.00  95.08 0 B 1
ATOM   3897 C CG  . ASN B 2 239 ? -31.513 -23.044 12.152 1.00  95.08 0 B 1
ATOM   3898 O OD1 . ASN B 2 239 ? -31.604 -23.009 10.926 1.00  95.08 0 B 1
ATOM   3899 N ND2 . ASN B 2 239 ? -30.510 -23.641 12.782 1.00  95.08 0 B 1
ATOM   3900 N N   . VAL B 2 240 ? -35.134 -20.606 13.119 1.00  93.31 0 B 1
ATOM   3901 C CA  . VAL B 2 240 ? -36.287 -20.314 13.951 1.00  93.31 0 B 1
ATOM   3902 C C   . VAL B 2 240 ? -36.196 -21.144 15.224 1.00  93.31 0 B 1
ATOM   3903 O O   . VAL B 2 240 ? -35.835 -22.320 15.191 1.00  93.31 0 B 1
ATOM   3904 C CB  . VAL B 2 240 ? -37.600 -20.615 13.206 1.00  93.31 0 B 1
ATOM   3905 C CG1 . VAL B 2 240 ? -38.795 -20.462 14.138 1.00  93.31 0 B 1
ATOM   3906 C CG2 . VAL B 2 240 ? -37.735 -19.688 12.006 1.00  93.31 0 B 1
ATOM   3907 N N   . ASN B 2 241 ? -36.516 -20.509 16.357 1.00  94.91 0 B 1
ATOM   3908 C CA  . ASN B 2 241 ? -36.447 -21.107 17.685 1.00  94.91 0 B 1
ATOM   3909 C C   . ASN B 2 241 ? -35.029 -21.242 18.220 1.00  94.91 0 B 1
ATOM   3910 O O   . ASN B 2 241 ? -34.819 -21.874 19.260 1.00  94.91 0 B 1
ATOM   3911 C CB  . ASN B 2 241 ? -37.151 -22.468 17.733 1.00  94.91 0 B 1
ATOM   3912 C CG  . ASN B 2 241 ? -38.627 -22.375 17.414 1.00  94.91 0 B 1
ATOM   3913 O OD1 . ASN B 2 241 ? -39.299 -21.429 17.819 1.00  94.91 0 B 1
ATOM   3914 N ND2 . ASN B 2 241 ? -39.130 -23.369 16.693 1.00  94.91 0 B 1
ATOM   3915 N N   . GLU B 2 242 ? -34.061 -20.656 17.558 1.00  94.62 0 B 1
ATOM   3916 C CA  . GLU B 2 242 ? -32.686 -20.695 18.020 1.00  94.62 0 B 1
ATOM   3917 C C   . GLU B 2 242 ? -32.415 -19.543 18.973 1.00  94.62 0 B 1
ATOM   3918 O O   . GLU B 2 242 ? -32.862 -18.417 18.757 1.00  94.62 0 B 1
ATOM   3919 C CB  . GLU B 2 242 ? -31.721 -20.642 16.836 1.00  94.62 0 B 1
ATOM   3920 C CG  . GLU B 2 242 ? -30.249 -20.743 17.208 1.00  94.62 0 B 1
ATOM   3921 C CD  . GLU B 2 242 ? -29.350 -20.827 15.984 1.00  94.62 0 B 1
ATOM   3922 O OE1 . GLU B 2 242 ? -29.820 -21.266 14.920 1.00  94.62 0 B 1
ATOM   3923 O OE2 . GLU B 2 242 ? -28.163 -20.455 16.095 1.00  94.62 -1 B 1
ATOM   3924 N N   . GLU B 2 243 ? -31.675 -19.814 20.038 1.00  96.63 0 B 1
ATOM   3925 C CA  . GLU B 2 243 ? -31.301 -18.782 20.989 1.00  96.63 0 B 1
ATOM   3926 C C   . GLU B 2 243 ? -30.201 -17.900 20.413 1.00  96.63 0 B 1
ATOM   3927 O O   . GLU B 2 243 ? -29.250 -18.389 19.804 1.00  96.63 0 B 1
ATOM   3928 C CB  . GLU B 2 243 ? -30.843 -19.390 22.316 1.00  96.63 0 B 1
ATOM   3929 C CG  . GLU B 2 243 ? -30.557 -18.357 23.401 1.00  96.63 0 B 1
ATOM   3930 C CD  . GLU B 2 243 ? -30.085 -18.978 24.706 1.00  96.63 0 B 1
ATOM   3931 O OE1 . GLU B 2 243 ? -29.275 -19.925 24.655 1.00  96.63 0 B 1
ATOM   3932 O OE2 . GLU B 2 243 ? -30.514 -18.513 25.778 1.00  96.63 -1 B 1
ATOM   3933 N N   . VAL B 2 244 ? -30.341 -16.600 20.598 1.00  97.50 0 B 1
ATOM   3934 C CA  . VAL B 2 244 ? -29.347 -15.636 20.153 1.00  97.50 0 B 1
ATOM   3935 C C   . VAL B 2 244 ? -29.043 -14.666 21.283 1.00  97.50 0 B 1
ATOM   3936 O O   . VAL B 2 244 ? -29.742 -14.617 22.297 1.00  97.50 0 B 1
ATOM   3937 C CB  . VAL B 2 244 ? -29.802 -14.855 18.899 1.00  97.50 0 B 1
ATOM   3938 C CG1 . VAL B 2 244 ? -29.979 -15.790 17.715 1.00  97.50 0 B 1
ATOM   3939 C CG2 . VAL B 2 244 ? -31.086 -14.091 19.201 1.00  97.50 0 B 1
ATOM   3940 N N   . GLU B 2 245 ? -27.999 -13.900 21.090 1.00  96.75 0 B 1
ATOM   3941 C CA  . GLU B 2 245 ? -27.561 -12.937 22.089 1.00  96.75 0 B 1
ATOM   3942 C C   . GLU B 2 245 ? -27.350 -11.583 21.435 1.00  96.75 0 B 1
ATOM   3943 O O   . GLU B 2 245 ? -26.747 -11.492 20.365 1.00  96.75 0 B 1
ATOM   3944 C CB  . GLU B 2 245 ? -26.275 -13.412 22.766 1.00  96.75 0 B 1
ATOM   3945 C CG  . GLU B 2 245 ? -25.830 -12.566 23.948 1.00  96.75 0 B 1
ATOM   3946 C CD  . GLU B 2 245 ? -24.605 -13.142 24.644 1.00  96.75 0 B 1
ATOM   3947 O OE1 . GLU B 2 245 ? -23.950 -14.037 24.063 1.00  96.75 0 B 1
ATOM   3948 O OE2 . GLU B 2 245 ? -24.299 -12.700 25.766 1.00  96.75 -1 B 1
ATOM   3949 N N   . ILE B 2 246 ? -27.856 -10.523 22.073 1.00  96.63 0 B 1
ATOM   3950 C CA  . ILE B 2 246 ? -27.702 -9.160 21.592 1.00  96.63 0 B 1
ATOM   3951 C C   . ILE B 2 246 ? -26.586 -8.493 22.381 1.00  96.63 0 B 1
ATOM   3952 O O   . ILE B 2 246 ? -26.653 -8.405 23.608 1.00  96.63 0 B 1
ATOM   3953 C CB  . ILE B 2 246 ? -29.008 -8.358 21.734 1.00  96.63 0 B 1
ATOM   3954 C CG1 . ILE B 2 246 ? -30.155 -9.096 21.038 1.00  96.63 0 B 1
ATOM   3955 C CG2 . ILE B 2 246 ? -28.835 -6.963 21.151 1.00  96.63 0 B 1
ATOM   3956 C CD1 . ILE B 2 246 ? -31.515 -8.489 21.312 1.00  96.63 0 B 1
ATOM   3957 N N   . VAL B 2 247 ? -25.562 -8.029 21.687 1.00  94.85 0 B 1
ATOM   3958 C CA  . VAL B 2 247 ? -24.390 -7.458 22.338 1.00  94.85 0 B 1
ATOM   3959 C C   . VAL B 2 247 ? -23.995 -6.149 21.670 1.00  94.85 0 B 1
ATOM   3960 O O   . VAL B 2 247 ? -24.412 -5.846 20.553 1.00  94.85 0 B 1
ATOM   3961 C CB  . VAL B 2 247 ? -23.191 -8.434 22.327 1.00  94.85 0 B 1
ATOM   3962 C CG1 . VAL B 2 247 ? -23.568 -9.749 22.986 1.00  94.85 0 B 1
ATOM   3963 C CG2 . VAL B 2 247 ? -22.704 -8.662 20.905 1.00  94.85 0 B 1
ATOM   3964 N N   . GLY B 2 248 ? -23.175 -5.385 22.380 1.00  94.51 0 B 1
ATOM   3965 C CA  . GLY B 2 248 ? -22.639 -4.144 21.865 1.00  94.51 0 B 1
ATOM   3966 C C   . GLY B 2 248 ? -23.389 -2.927 22.367 1.00  94.51 0 B 1
ATOM   3967 O O   . GLY B 2 248 ? -24.555 -2.999 22.739 1.00  94.51 0 B 1
ATOM   3968 N N   . ILE B 2 249 ? -22.696 -1.773 22.385 1.00  91.50 0 B 1
ATOM   3969 C CA  . ILE B 2 249 ? -23.216 -0.478 22.818 1.00  91.50 0 B 1
ATOM   3970 C C   . ILE B 2 249 ? -23.416 -0.435 24.331 1.00  91.50 0 B 1
ATOM   3971 O O   . ILE B 2 249 ? -22.798  0.376 25.027 1.00  91.50 0 B 1
ATOM   3972 C CB  . ILE B 2 249 ? -24.526 -0.108 22.092 1.00  91.50 0 B 1
ATOM   3973 C CG1 . ILE B 2 249 ? -24.344 -0.172 20.575 1.00  91.50 0 B 1
ATOM   3974 C CG2 . ILE B 2 249 ? -24.961  1.298 22.510 1.00  91.50 0 B 1
ATOM   3975 C CD1 . ILE B 2 249 ? -23.286  0.775 20.057 1.00  91.50 0 B 1
ATOM   3976 N N   . ARG B 2 250 ? -24.278 -1.292 24.850 1.00  86.84 0 B 1
ATOM   3977 C CA  . ARG B 2 250 ? -24.508 -1.373 26.285 1.00  86.84 0 B 1
ATOM   3978 C C   . ARG B 2 250 ? -23.493 -2.293 26.946 1.00  86.84 0 B 1
ATOM   3979 O O   . ARG B 2 250 ? -22.903 -3.164 26.307 1.00  86.84 0 B 1
ATOM   3980 C CB  . ARG B 2 250 ? -25.925 -1.871 26.578 1.00  86.84 0 B 1
ATOM   3981 C CG  . ARG B 2 250 ? -27.023 -0.983 26.032 1.00  86.84 0 B 1
ATOM   3982 C CD  . ARG B 2 250 ? -28.390 -1.587 26.324 1.00  86.84 0 B 1
ATOM   3983 N NE  . ARG B 2 250 ? -29.484 -0.727 25.911 1.00  86.84 0 B 1
ATOM   3984 C CZ  . ARG B 2 250 ? -29.971 -0.674 24.672 1.00  86.84 0 B 1
ATOM   3985 N NH1 . ARG B 2 250 ? -29.452 -1.434 23.716 1.00  86.84 1 B 1
ATOM   3986 N NH2 . ARG B 2 250 ? -30.975  0.146 24.393 1.00  86.84 0 B 1
ATOM   3987 N N   . GLN B 2 251 ? -23.307 -2.102 28.251 1.00  82.58 0 B 1
ATOM   3988 C CA  . GLN B 2 251 ? -22.381 -2.947 28.990 1.00  82.58 0 B 1
ATOM   3989 C C   . GLN B 2 251 ? -22.898 -4.373 29.140 1.00  82.58 0 B 1
ATOM   3990 O O   . GLN B 2 251 ? -22.118 -5.328 29.145 1.00  82.58 0 B 1
ATOM   3991 C CB  . GLN B 2 251 ? -22.113 -2.353 30.371 1.00  82.58 0 B 1
ATOM   3992 C CG  . GLN B 2 251 ? -21.290 -1.079 30.341 1.00  82.58 0 B 1
ATOM   3993 C CD  . GLN B 2 251 ? -19.860 -1.346 29.922 1.00  82.58 0 B 1
ATOM   3994 O OE1 . GLN B 2 251 ? -19.344 -2.450 30.088 1.00  82.58 0 B 1
ATOM   3995 N NE2 . GLN B 2 251 ? -19.207 -0.327 29.373 1.00  82.58 0 B 1
ATOM   3996 N N   . THR B 2 252 ? -24.198 -4.531 29.266 1.00  84.72 0 B 1
ATOM   3997 C CA  . THR B 2 252 ? -24.797 -5.845 29.476 1.00  84.72 0 B 1
ATOM   3998 C C   . THR B 2 252 ? -25.264 -6.432 28.151 1.00  84.72 0 B 1
ATOM   3999 O O   . THR B 2 252 ? -25.546 -5.719 27.190 1.00  84.72 0 B 1
ATOM   4000 C CB  . THR B 2 252 ? -25.985 -5.767 30.446 1.00  84.72 0 B 1
ATOM   4001 O OG1 . THR B 2 252 ? -26.966 -4.862 29.925 1.00  84.72 0 B 1
ATOM   4002 C CG2 . THR B 2 252 ? -25.526 -5.285 31.807 1.00  84.72 0 B 1
ATOM   4003 N N   . THR B 2 253 ? -25.350 -7.762 28.115 1.00  89.84 0 B 1
ATOM   4004 C CA  . THR B 2 253 ? -25.868 -8.473 26.958 1.00  89.84 0 B 1
ATOM   4005 C C   . THR B 2 253 ? -27.262 -9.004 27.267 1.00  89.84 0 B 1
ATOM   4006 O O   . THR B 2 253 ? -27.682 -9.074 28.422 1.00  89.84 0 B 1
ATOM   4007 C CB  . THR B 2 253 ? -24.956 -9.637 26.556 1.00  89.84 0 B 1
ATOM   4008 O OG1 . THR B 2 253 ? -24.981 -10.636 27.577 1.00  89.84 0 B 1
ATOM   4009 C CG2 . THR B 2 253 ? -23.529 -9.151 26.359 1.00  89.84 0 B 1
ATOM   4010 N N   . THR B 2 254 ? -27.981 -9.369 26.223 1.00  91.72 0 B 1
ATOM   4011 C CA  . THR B 2 254 ? -29.339 -9.878 26.371 1.00  91.72 0 B 1
ATOM   4012 C C   . THR B 2 254 ? -29.514 -11.121 25.518 1.00  91.72 0 B 1
ATOM   4013 O O   . THR B 2 254 ? -29.292 -11.077 24.310 1.00  91.72 0 B 1
ATOM   4014 C CB  . THR B 2 254 ? -30.376 -8.826 25.964 1.00  91.72 0 B 1
ATOM   4015 O OG1 . THR B 2 254 ? -30.225 -7.646 26.767 1.00  91.72 0 B 1
ATOM   4016 C CG2 . THR B 2 254 ? -31.784 -9.373 26.152 1.00  91.72 0 B 1
ATOM   4017 N N   . LYS B 2 255 ? -29.921 -12.204 26.149 1.00  94.35 0 B 1
ATOM   4018 C CA  . LYS B 2 255 ? -30.221 -13.430 25.429 1.00  94.35 0 B 1
ATOM   4019 C C   . LYS B 2 255 ? -31.712 -13.531 25.159 1.00  94.35 0 B 1
ATOM   4020 O O   . LYS B 2 255 ? -32.536 -13.191 26.004 1.00  94.35 0 B 1
ATOM   4021 C CB  . LYS B 2 255 ? -29.750 -14.658 26.210 1.00  94.35 0 B 1
ATOM   4022 C CG  . LYS B 2 255 ? -28.250 -14.817 26.274 1.00  94.35 0 B 1
ATOM   4023 C CD  . LYS B 2 255 ? -27.863 -16.129 26.941 1.00  94.35 0 B 1
ATOM   4024 C CE  . LYS B 2 255 ? -26.364 -16.327 26.959 1.00  94.35 0 B 1
ATOM   4025 N NZ  . LYS B 2 255 ? -25.976 -17.614 27.600 1.00  94.35 1 B 1
ATOM   4026 N N   . THR B 2 256 ? -32.044 -14.010 23.986 1.00  94.95 0 B 1
ATOM   4027 C CA  . THR B 2 256 ? -33.433 -14.173 23.604 1.00  94.95 0 B 1
ATOM   4028 C C   . THR B 2 256 ? -33.533 -15.272 22.558 1.00  94.95 0 B 1
ATOM   4029 O O   . THR B 2 256 ? -32.537 -15.914 22.218 1.00  94.95 0 B 1
ATOM   4030 C CB  . THR B 2 256 ? -34.027 -12.852 23.081 1.00  94.95 0 B 1
ATOM   4031 O OG1 . THR B 2 256 ? -35.435 -12.999 22.873 1.00  94.95 0 B 1
ATOM   4032 C CG2 . THR B 2 256 ? -33.347 -12.441 21.789 1.00  94.95 0 B 1
ATOM   4033 N N   . THR B 2 257 ? -34.719 -15.487 22.051 1.00  95.14 0 B 1
ATOM   4034 C CA  . THR B 2 257 ? -34.968 -16.532 21.073 1.00  95.14 0 B 1
ATOM   4035 C C   . THR B 2 257 ? -35.573 -15.930 19.816 1.00  95.14 0 B 1
ATOM   4036 O O   . THR B 2 257 ? -36.432 -15.059 19.890 1.00  95.14 0 B 1
ATOM   4037 C CB  . THR B 2 257 ? -35.908 -17.601 21.643 1.00  95.14 0 B 1
ATOM   4038 O OG1 . THR B 2 257 ? -35.316 -18.177 22.814 1.00  95.14 0 B 1
ATOM   4039 C CG2 . THR B 2 257 ? -36.145 -18.713 20.621 1.00  95.14 0 B 1
ATOM   4040 N N   . VAL B 2 258 ? -35.113 -16.410 18.676 1.00  96.28 0 B 1
ATOM   4041 C CA  . VAL B 2 258 ? -35.678 -16.012 17.402 1.00  96.28 0 B 1
ATOM   4042 C C   . VAL B 2 258 ? -36.939 -16.832 17.157 1.00  96.28 0 B 1
ATOM   4043 O O   . VAL B 2 258 ? -36.876 -18.050 17.000 1.00  96.28 0 B 1
ATOM   4044 C CB  . VAL B 2 258 ? -34.674 -16.218 16.256 1.00  96.28 0 B 1
ATOM   4045 C CG1 . VAL B 2 258 ? -35.314 -15.860 14.924 1.00  96.28 0 B 1
ATOM   4046 C CG2 . VAL B 2 258 ? -33.430 -15.382 16.495 1.00  96.28 0 B 1
ATOM   4047 N N   . THR B 2 259 ? -38.075 -16.158 17.134 1.00  91.08 0 B 1
ATOM   4048 C CA  . THR B 2 259 ? -39.344 -16.842 16.920 1.00  91.08 0 B 1
ATOM   4049 C C   . THR B 2 259 ? -39.853 -16.704 15.493 1.00  91.08 0 B 1
ATOM   4050 O O   . THR B 2 259 ? -40.888 -17.279 15.151 1.00  91.08 0 B 1
ATOM   4051 C CB  . THR B 2 259 ? -40.415 -16.325 17.885 1.00  91.08 0 B 1
ATOM   4052 O OG1 . THR B 2 259 ? -40.589 -14.918 17.691 1.00  91.08 0 B 1
ATOM   4053 C CG2 . THR B 2 259 ? -40.001 -16.580 19.326 1.00  91.08 0 B 1
ATOM   4054 N N   . GLY B 2 260 ? -39.137 -15.964 14.677 1.00  91.53 0 B 1
ATOM   4055 C CA  . GLY B 2 260 ? -39.522 -15.841 13.284 1.00  91.53 0 B 1
ATOM   4056 C C   . GLY B 2 260 ? -38.399 -15.248 12.461 1.00  91.53 0 B 1
ATOM   4057 O O   . GLY B 2 260 ? -37.644 -14.402 12.939 1.00  91.53 0 B 1
ATOM   4058 N N   . VAL B 2 261 ? -38.290 -15.702 11.217 1.00  92.61 0 B 1
ATOM   4059 C CA  . VAL B 2 261 ? -37.327 -15.180 10.266 1.00  92.61 0 B 1
ATOM   4060 C C   . VAL B 2 261 ? -38.068 -14.861  8.980 1.00  92.61 0 B 1
ATOM   4061 O O   . VAL B 2 261 ? -38.784 -15.706  8.445 1.00  92.61 0 B 1
ATOM   4062 C CB  . VAL B 2 261 ? -36.191 -16.178  9.978 1.00  92.61 0 B 1
ATOM   4063 C CG1 . VAL B 2 261 ? -35.192 -15.582  8.995 1.00  92.61 0 B 1
ATOM   4064 C CG2 . VAL B 2 261 ? -35.497 -16.573 11.272 1.00  92.61 0 B 1
ATOM   4065 N N   . GLU B 2 262 ? -37.901 -13.632  8.503 1.00  83.82 0 B 1
ATOM   4066 C CA  . GLU B 2 262 ? -38.606 -13.192  7.313 1.00  83.82 0 B 1
ATOM   4067 C C   . GLU B 2 262 ? -37.653 -12.503  6.358 1.00  83.82 0 B 1
ATOM   4068 O O   . GLU B 2 262 ? -36.789 -11.730  6.774 1.00  83.82 0 B 1
ATOM   4069 C CB  . GLU B 2 262 ? -39.759 -12.255  7.672 1.00  83.82 0 B 1
ATOM   4070 C CG  . GLU B 2 262 ? -40.631 -11.870  6.488 1.00  83.82 0 B 1
ATOM   4071 C CD  . GLU B 2 262 ? -41.773 -10.947  6.878 1.00  83.82 0 B 1
ATOM   4072 O OE1 . GLU B 2 262 ? -41.710 -10.360  7.977 1.00  83.82 0 B 1
ATOM   4073 O OE2 . GLU B 2 262 ? -42.723 -10.809  6.081 1.00  83.82 -1 B 1
ATOM   4074 N N   . MET B 2 263 ? -37.822 -12.771  5.074 1.00  78.85 0 B 1
ATOM   4075 C CA  . MET B 2 263 ? -37.041 -12.132  4.031 1.00  78.85 0 B 1
ATOM   4076 C C   . MET B 2 263 ? -37.914 -11.942  2.806 1.00  78.85 0 B 1
ATOM   4077 O O   . MET B 2 263 ? -38.564 -12.883  2.350 1.00  78.85 0 B 1
ATOM   4078 C CB  . MET B 2 263 ? -35.801 -12.955  3.679 1.00  78.85 0 B 1
ATOM   4079 C CG  . MET B 2 263 ? -34.907 -12.320  2.631 1.00  78.85 0 B 1
ATOM   4080 S SD  . MET B 2 263 ? -33.379 -13.235  2.341 1.00  78.85 0 B 1
ATOM   4081 C CE  . MET B 2 263 ? -34.016 -14.741  1.598 1.00  78.85 0 B 1
ATOM   4082 N N   . PHE B 2 264 ? -37.916 -10.727  2.279 1.00  71.68 0 B 1
ATOM   4083 C CA  . PHE B 2 264 ? -38.725 -10.395  1.117 1.00  71.68 0 B 1
ATOM   4084 C C   . PHE B 2 264 ? -40.179 -10.768  1.336 1.00  71.68 0 B 1
ATOM   4085 O O   . PHE B 2 264 ? -40.846 -11.313  0.450 1.00  71.68 0 B 1
ATOM   4086 C CB  . PHE B 2 264 ? -38.176 -11.065 -0.144 1.00  71.68 0 B 1
ATOM   4087 C CG  . PHE B 2 264 ? -36.755 -10.680 -0.444 1.00  71.68 0 B 1
ATOM   4088 C CD1 . PHE B 2 264 ? -36.384 -9.346 -0.504 1.00  71.68 0 B 1
ATOM   4089 C CD2 . PHE B 2 264 ? -35.795 -11.649 -0.668 1.00  71.68 0 B 1
ATOM   4090 C CE1 . PHE B 2 264 ? -35.076 -8.982 -0.784 1.00  71.68 0 B 1
ATOM   4091 C CE2 . PHE B 2 264 ? -34.485 -11.296 -0.951 1.00  71.68 0 B 1
ATOM   4092 C CZ  . PHE B 2 264 ? -34.125 -9.964 -1.010 1.00  71.68 0 B 1
ATOM   4093 N N   . ARG B 2 265 ? -40.659 -10.470  2.535 1.00  71.23 0 B 1
ATOM   4094 C CA  . ARG B 2 265 ? -42.045 -10.697  2.913 1.00  71.23 0 B 1
ATOM   4095 C C   . ARG B 2 265 ? -42.429 -12.169  2.925 1.00  71.23 0 B 1
ATOM   4096 O O   . ARG B 2 265 ? -43.613 -12.506  2.880 1.00  71.23 0 B 1
ATOM   4097 C CB  . ARG B 2 265 ? -42.993 -9.905  1.999 1.00  71.23 0 B 1
ATOM   4098 C CG  . ARG B 2 265 ? -42.756 -8.413  2.023 1.00  71.23 0 B 1
ATOM   4099 C CD  . ARG B 2 265 ? -43.720 -7.685  1.121 1.00  71.23 0 B 1
ATOM   4100 N NE  . ARG B 2 265 ? -43.512 -6.245  1.157 1.00  71.23 0 B 1
ATOM   4101 C CZ  . ARG B 2 265 ? -44.194 -5.370  0.431 1.00  71.23 0 B 1
ATOM   4102 N NH1 . ARG B 2 265 ? -45.137 -5.784 -0.399 1.00  71.23 1 B 1
ATOM   4103 N NH2 . ARG B 2 265 ? -43.928 -4.077  0.541 1.00  71.23 0 B 1
ATOM   4104 N N   . LYS B 2 266 ? -41.457 -13.047  3.006 1.00  79.69 0 B 1
ATOM   4105 C CA  . LYS B 2 266 ? -41.691 -14.480  3.101 1.00  79.69 0 B 1
ATOM   4106 C C   . LYS B 2 266 ? -41.054 -15.026  4.363 1.00  79.69 0 B 1
ATOM   4107 O O   . LYS B 2 266 ? -39.941 -14.643  4.731 1.00  79.69 0 B 1
ATOM   4108 C CB  . LYS B 2 266 ? -41.136 -15.211  1.879 1.00  79.69 0 B 1
ATOM   4109 C CG  . LYS B 2 266 ? -41.792 -14.813  0.575 1.00  79.69 0 B 1
ATOM   4110 C CD  . LYS B 2 266 ? -41.375 -15.724 -0.562 1.00  79.69 0 B 1
ATOM   4111 C CE  . LYS B 2 266 ? -39.909 -15.572 -0.899 1.00  79.69 0 B 1
ATOM   4112 N NZ  . LYS B 2 266 ? -39.497 -16.419 -2.052 1.00  79.69 1 B 1
ATOM   4113 N N   . LEU B 2 267 ? -41.749 -15.915  5.039 1.00  84.46 0 B 1
ATOM   4114 C CA  . LEU B 2 267 ? -41.212 -16.551  6.224 1.00  84.46 0 B 1
ATOM   4115 C C   . LEU B 2 267 ? -40.184 -17.603  5.838 1.00  84.46 0 B 1
ATOM   4116 O O   . LEU B 2 267 ? -40.332 -18.302  4.837 1.00  84.46 0 B 1
ATOM   4117 C CB  . LEU B 2 267 ? -42.328 -17.188  7.052 1.00  84.46 0 B 1
ATOM   4118 C CG  . LEU B 2 267 ? -43.352 -16.226  7.639 1.00  84.46 0 B 1
ATOM   4119 C CD1 . LEU B 2 267 ? -44.469 -16.994  8.333 1.00  84.46 0 B 1
ATOM   4120 C CD2 . LEU B 2 267 ? -42.685 -15.271  8.610 1.00  84.46 0 B 1
ATOM   4121 N N   . LEU B 2 268 ? -39.166 -17.703  6.657 1.00  86.93 0 B 1
ATOM   4122 C CA  . LEU B 2 268 ? -38.080 -18.634  6.419 1.00  86.93 0 B 1
ATOM   4123 C C   . LEU B 2 268 ? -37.854 -19.499  7.643 1.00  86.93 0 B 1
ATOM   4124 O O   . LEU B 2 268 ? -38.103 -19.081  8.772 1.00  86.93 0 B 1
ATOM   4125 C CB  . LEU B 2 268 ? -36.786 -17.893  6.083 1.00  86.93 0 B 1
ATOM   4126 C CG  . LEU B 2 268 ? -36.801 -16.945  4.889 1.00  86.93 0 B 1
ATOM   4127 C CD1 . LEU B 2 268 ? -35.493 -16.174  4.833 1.00  86.93 0 B 1
ATOM   4128 C CD2 . LEU B 2 268 ? -37.029 -17.725  3.608 1.00  86.93 0 B 1
ATOM   4129 N N   . ASP B 2 269 ? -37.366 -20.691  7.425 1.00  87.06 0 B 1
ATOM   4130 C CA  . ASP B 2 269 ? -36.926 -21.537  8.521 1.00  87.06 0 B 1
ATOM   4131 C C   . ASP B 2 269 ? -35.533 -21.157  8.991 1.00  87.06 0 B 1
ATOM   4132 O O   . ASP B 2 269 ? -35.171 -21.394 10.145 1.00  87.06 0 B 1
ATOM   4133 C CB  . ASP B 2 269 ? -36.943 -23.011  8.108 1.00  87.06 0 B 1
ATOM   4134 C CG  . ASP B 2 269 ? -38.343 -23.519  7.830 1.00  87.06 0 B 1
ATOM   4135 O OD1 . ASP B 2 269 ? -39.287 -23.061  8.499 1.00  87.06 0 B 1
ATOM   4136 O OD2 . ASP B 2 269 ? -38.490 -24.387  6.943 1.00  87.06 -1 B 1
ATOM   4137 N N   . GLN B 2 270 ? -34.772 -20.547  8.118 1.00  89.84 0 B 1
ATOM   4138 C CA  . GLN B 2 270 ? -33.382 -20.249  8.393 1.00  89.84 0 B 1
ATOM   4139 C C   . GLN B 2 270 ? -32.940 -19.004  7.646 1.00  89.84 0 B 1
ATOM   4140 O O   . GLN B 2 270 ? -33.305 -18.801  6.490 1.00  89.84 0 B 1
ATOM   4141 C CB  . GLN B 2 270 ? -32.500 -21.436  7.996 1.00  89.84 0 B 1
ATOM   4142 C CG  . GLN B 2 270 ? -31.020 -21.256  8.237 1.00  89.84 0 B 1
ATOM   4143 C CD  . GLN B 2 270 ? -30.217 -22.390  7.643 1.00  89.84 0 B 1
ATOM   4144 O OE1 . GLN B 2 270 ? -29.915 -22.381  6.452 1.00  89.84 0 B 1
ATOM   4145 N NE2 . GLN B 2 270 ? -29.890 -23.379  8.463 1.00  89.84 0 B 1
ATOM   4146 N N   . GLY B 2 271 ? -32.163 -18.179  8.320 1.00  92.71 0 B 1
ATOM   4147 C CA  . GLY B 2 271 ? -31.449 -17.096  7.674 1.00  92.71 0 B 1
ATOM   4148 C C   . GLY B 2 271 ? -29.973 -17.425  7.652 1.00  92.71 0 B 1
ATOM   4149 O O   . GLY B 2 271 ? -29.444 -18.014  8.590 1.00  92.71 0 B 1
ATOM   4150 N N   . GLN B 2 272 ? -29.296 -17.049  6.576 1.00  89.93 0 B 1
ATOM   4151 C CA  . GLN B 2 272 ? -27.888 -17.384  6.444 1.00  89.93 0 B 1
ATOM   4152 C C   . GLN B 2 272 ? -27.100 -16.205  5.914 1.00  89.93 0 B 1
ATOM   4153 O O   . GLN B 2 272 ? -27.659 -15.214  5.458 1.00  89.93 0 B 1
ATOM   4154 C CB  . GLN B 2 272 ? -27.701 -18.601  5.540 1.00  89.93 0 B 1
ATOM   4155 C CG  . GLN B 2 272 ? -28.228 -18.420  4.136 1.00  89.93 0 B 1
ATOM   4156 C CD  . GLN B 2 272 ? -28.155 -19.712  3.335 1.00  89.93 0 B 1
ATOM   4157 O OE1 . GLN B 2 272 ? -27.635 -20.719  3.805 1.00  89.93 0 B 1
ATOM   4158 N NE2 . GLN B 2 272 ? -28.671 -19.686  2.118 1.00  89.93 0 B 1
ATOM   4159 N N   . ALA B 2 273 ? -25.792 -16.325  5.994 1.00  88.55 0 B 1
ATOM   4160 C CA  . ALA B 2 273 ? -24.895 -15.254  5.609 1.00  88.55 0 B 1
ATOM   4161 C C   . ALA B 2 273 ? -25.267 -14.701  4.240 1.00  88.55 0 B 1
ATOM   4162 O O   . ALA B 2 273 ? -25.470 -15.448  3.288 1.00  88.55 0 B 1
ATOM   4163 C CB  . ALA B 2 273 ? -23.456 -15.746  5.604 1.00  88.55 0 B 1
ATOM   4164 N N   . GLY B 2 274 ? -25.347 -13.379  4.164 1.00  79.31 0 B 1
ATOM   4165 C CA  . GLY B 2 274 ? -25.724 -12.691  2.951 1.00  79.31 0 B 1
ATOM   4166 C C   . GLY B 2 274 ? -27.185 -12.316  2.864 1.00  79.31 0 B 1
ATOM   4167 O O   . GLY B 2 274 ? -27.543 -11.418  2.102 1.00  79.31 0 B 1
ATOM   4168 N N   . ASP B 2 275 ? -28.047 -12.976  3.636 1.00  86.32 0 B 1
ATOM   4169 C CA  . ASP B 2 275 ? -29.472 -12.689  3.605 1.00  86.32 0 B 1
ATOM   4170 C C   . ASP B 2 275 ? -29.785 -11.380  4.313 1.00  86.32 0 B 1
ATOM   4171 O O   . ASP B 2 275 ? -29.182 -11.045  5.330 1.00  86.32 0 B 1
ATOM   4172 C CB  . ASP B 2 275 ? -30.276 -13.807  4.276 1.00  86.32 0 B 1
ATOM   4173 C CG  . ASP B 2 275 ? -30.240 -15.107  3.496 1.00  86.32 0 B 1
ATOM   4174 O OD1 . ASP B 2 275 ? -29.822 -15.096  2.321 1.00  86.32 0 B 1
ATOM   4175 O OD2 . ASP B 2 275 ? -30.651 -16.144  4.068 1.00  86.32 -1 B 1
ATOM   4176 N N   . ASN B 2 276 ? -30.735 -10.640  3.777 1.00  80.71 0 B 1
ATOM   4177 C CA  . ASN B 2 276 ? -31.319 -9.495  4.452 1.00  80.71 0 B 1
ATOM   4178 C C   . ASN B 2 276 ? -32.617 -9.947  5.095 1.00  80.71 0 B 1
ATOM   4179 O O   . ASN B 2 276 ? -33.602 -10.207  4.406 1.00  80.71 0 B 1
ATOM   4180 C CB  . ASN B 2 276 ? -31.570 -8.350  3.468 1.00  80.71 0 B 1
ATOM   4181 C CG  . ASN B 2 276 ? -30.286 -7.732  2.964 1.00  80.71 0 B 1
ATOM   4182 O OD1 . ASN B 2 276 ? -29.625 -6.994  3.690 1.00  80.71 0 B 1
ATOM   4183 N ND2 . ASN B 2 276 ? -29.939 -8.022  1.719 1.00  80.71 0 B 1
ATOM   4184 N N   . VAL B 2 277 ? -32.622 -10.060  6.414 1.00  90.14 0 B 1
ATOM   4185 C CA  . VAL B 2 277 ? -33.731 -10.685  7.118 1.00  90.14 0 B 1
ATOM   4186 C C   . VAL B 2 277 ? -34.233 -9.805  8.246 1.00  90.14 0 B 1
ATOM   4187 O O   . VAL B 2 277 ? -33.564 -8.877  8.693 1.00  90.14 0 B 1
ATOM   4188 C CB  . VAL B 2 277 ? -33.343 -12.069  7.687 1.00  90.14 0 B 1
ATOM   4189 C CG1 . VAL B 2 277 ? -32.917 -13.008  6.577 1.00  90.14 0 B 1
ATOM   4190 C CG2 . VAL B 2 277 ? -32.244 -11.913  8.733 1.00  90.14 0 B 1
ATOM   4191 N N   . GLY B 2 278 ? -35.439 -10.127  8.698 1.00  90.12 0 B 1
ATOM   4192 C CA  . GLY B 2 278 ? -35.987 -9.592  9.924 1.00  90.12 0 B 1
ATOM   4193 C C   . GLY B 2 278 ? -36.145 -10.722 10.916 1.00  90.12 0 B 1
ATOM   4194 O O   . GLY B 2 278 ? -36.675 -11.783 10.581 1.00  90.12 0 B 1
ATOM   4195 N N   . LEU B 2 279 ? -35.683 -10.505 12.139 1.00  95.42 0 B 1
ATOM   4196 C CA  . LEU B 2 279 ? -35.746 -11.507 13.190 1.00  95.42 0 B 1
ATOM   4197 C C   . LEU B 2 279 ? -36.738 -11.062 14.250 1.00  95.42 0 B 1
ATOM   4198 O O   . LEU B 2 279 ? -36.582 -9.995 14.838 1.00  95.42 0 B 1
ATOM   4199 C CB  . LEU B 2 279 ? -34.376 -11.725 13.829 1.00  95.42 0 B 1
ATOM   4200 C CG  . LEU B 2 279 ? -33.211 -12.070 12.904 1.00  95.42 0 B 1
ATOM   4201 C CD1 . LEU B 2 279 ? -31.929 -12.187 13.719 1.00  95.42 0 B 1
ATOM   4202 C CD2 . LEU B 2 279 ? -33.494 -13.354 12.152 1.00  95.42 0 B 1
ATOM   4203 N N   . LEU B 2 280 ? -37.746 -11.874 14.471 1.00  90.94 0 B 1
ATOM   4204 C CA  . LEU B 2 280 ? -38.692 -11.620 15.549 1.00  90.94 0 B 1
ATOM   4205 C C   . LEU B 2 280 ? -38.115 -12.184 16.839 1.00  90.94 0 B 1
ATOM   4206 O O   . LEU B 2 280 ? -37.785 -13.368 16.911 1.00  90.94 0 B 1
ATOM   4207 C CB  . LEU B 2 280 ? -40.046 -12.259 15.236 1.00  90.94 0 B 1
ATOM   4208 C CG  . LEU B 2 280 ? -41.148 -12.079 16.274 1.00  90.94 0 B 1
ATOM   4209 C CD1 . LEU B 2 280 ? -41.496 -10.604 16.442 1.00  90.94 0 B 1
ATOM   4210 C CD2 . LEU B 2 280 ? -42.384 -12.875 15.870 1.00  90.94 0 B 1
ATOM   4211 N N   . LEU B 2 281 ? -37.999 -11.334 17.857 1.00  94.37 0 B 1
ATOM   4212 C CA  . LEU B 2 281 ? -37.321 -11.696 19.092 1.00  94.37 0 B 1
ATOM   4213 C C   . LEU B 2 281 ? -38.311 -11.814 20.239 1.00  94.37 0 B 1
ATOM   4214 O O   . LEU B 2 281 ? -39.091 -10.905 20.502 1.00  94.37 0 B 1
ATOM   4215 C CB  . LEU B 2 281 ? -36.244 -10.667 19.432 1.00  94.37 0 B 1
ATOM   4216 C CG  . LEU B 2 281 ? -35.192 -10.434 18.351 1.00  94.37 0 B 1
ATOM   4217 C CD1 . LEU B 2 281 ? -34.211 -9.356 18.794 1.00  94.37 0 B 1
ATOM   4218 C CD2 . LEU B 2 281 ? -34.462 -11.730 18.040 1.00  94.37 0 B 1
ATOM   4219 N N   . ARG B 2 282 ? -38.246 -12.929 20.940 1.00  91.12 0 B 1
ATOM   4220 C CA  . ARG B 2 282 ? -39.169 -13.212 22.027 1.00  91.12 0 B 1
ATOM   4221 C C   . ARG B 2 282 ? -38.840 -12.369 23.249 1.00  91.12 0 B 1
ATOM   4222 O O   . ARG B 2 282 ? -37.699 -12.329 23.706 1.00  91.12 0 B 1
ATOM   4223 C CB  . ARG B 2 282 ? -39.120 -14.697 22.391 1.00  91.12 0 B 1
ATOM   4224 C CG  . ARG B 2 282 ? -39.959 -15.079 23.597 1.00  91.12 0 B 1
ATOM   4225 C CD  . ARG B 2 282 ? -39.763 -16.538 23.956 1.00  91.12 0 B 1
ATOM   4226 N NE  . ARG B 2 282 ? -40.213 -17.417 22.877 1.00  91.12 0 B 1
ATOM   4227 C CZ  . ARG B 2 282 ? -39.747 -18.637 22.647 1.00  91.12 0 B 1
ATOM   4228 N NH1 . ARG B 2 282 ? -38.804 -19.142 23.420 1.00  91.12 1 B 1
ATOM   4229 N NH2 . ARG B 2 282 ? -40.238 -19.351 21.640 1.00  91.12 0 B 1
ATOM   4230 N N   . GLY B 2 283 ? -39.858 -11.697 23.774 1.00  90.51 0 B 1
ATOM   4231 C CA  . GLY B 2 283 ? -39.731 -10.992 25.036 1.00  90.51 0 B 1
ATOM   4232 C C   . GLY B 2 283 ? -38.867 -9.755 25.021 1.00  90.51 0 B 1
ATOM   4233 O O   . GLY B 2 283 ? -38.484 -9.267 26.088 1.00  90.51 0 B 1
ATOM   4234 N N   . ILE B 2 284 ? -38.552 -9.239 23.864 1.00  89.52 0 B 1
ATOM   4235 C CA  . ILE B 2 284 ? -37.692 -8.074 23.741 1.00  89.52 0 B 1
ATOM   4236 C C   . ILE B 2 284 ? -38.534 -6.841 23.460 1.00  89.52 0 B 1
ATOM   4237 O O   . ILE B 2 284 ? -39.362 -6.837 22.554 1.00  89.52 0 B 1
ATOM   4238 C CB  . ILE B 2 284 ? -36.647 -8.266 22.622 1.00  89.52 0 B 1
ATOM   4239 C CG1 . ILE B 2 284 ? -35.711 -9.423 22.965 1.00  89.52 0 B 1
ATOM   4240 C CG2 . ILE B 2 284 ? -35.855 -6.990 22.402 1.00  89.52 0 B 1
ATOM   4241 C CD1 . ILE B 2 284 ? -34.868 -9.192 24.194 1.00  89.52 0 B 1
ATOM   4242 N N   . LYS B 2 285 ? -38.308 -5.793 24.239 1.00  88.02 0 B 1
ATOM   4243 C CA  . LYS B 2 285 ? -38.926 -4.506 23.988 1.00  88.02 0 B 1
ATOM   4244 C C   . LYS B 2 285 ? -38.109 -3.730 22.967 1.00  88.02 0 B 1
ATOM   4245 O O   . LYS B 2 285 ? -36.903 -3.928 22.838 1.00  88.02 0 B 1
ATOM   4246 C CB  . LYS B 2 285 ? -39.041 -3.694 25.280 1.00  88.02 0 B 1
ATOM   4247 C CG  . LYS B 2 285 ? -39.910 -4.317 26.349 1.00  88.02 0 B 1
ATOM   4248 C CD  . LYS B 2 285 ? -39.959 -3.443 27.588 1.00  88.02 0 B 1
ATOM   4249 C CE  . LYS B 2 285 ? -40.837 -4.031 28.671 1.00  88.02 0 B 1
ATOM   4250 N NZ  . LYS B 2 285 ? -40.875 -3.179 29.893 1.00  88.02 1 B 1
ATOM   4251 N N   . ARG B 2 286 ? -38.782 -2.840 22.247 1.00  84.52 0 B 1
ATOM   4252 C CA  . ARG B 2 286 ? -38.087 -2.030 21.260 1.00  84.52 0 B 1
ATOM   4253 C C   . ARG B 2 286 ? -36.916 -1.277 21.880 1.00  84.52 0 B 1
ATOM   4254 O O   . ARG B 2 286 ? -35.875 -1.105 21.251 1.00  84.52 0 B 1
ATOM   4255 C CB  . ARG B 2 286 ? -39.059 -1.043 20.610 1.00  84.52 0 B 1
ATOM   4256 C CG  . ARG B 2 286 ? -38.437 -0.194 19.525 1.00  84.52 0 B 1
ATOM   4257 C CD  . ARG B 2 286 ? -39.421  0.850 19.013 1.00  84.52 0 B 1
ATOM   4258 N NE  . ARG B 2 286 ? -39.895  1.729 20.079 1.00  84.52 0 B 1
ATOM   4259 C CZ  . ARG B 2 286 ? -39.237  2.785 20.527 1.00  84.52 0 B 1
ATOM   4260 N NH1 . ARG B 2 286 ? -38.075  3.118 19.989 1.00  84.52 1 B 1
ATOM   4261 N NH2 . ARG B 2 286 ? -39.746  3.504 21.508 1.00  84.52 0 B 1
ATOM   4262 N N   . GLU B 2 287 ? -37.081 -0.845 23.127 1.00  87.86 0 B 1
ATOM   4263 C CA  . GLU B 2 287 ? -36.040 -0.099 23.815 1.00  87.86 0 B 1
ATOM   4264 C C   . GLU B 2 287 ? -34.860 -0.963 24.231 1.00  87.86 0 B 1
ATOM   4265 O O   . GLU B 2 287 ? -33.817 -0.437 24.624 1.00  87.86 0 B 1
ATOM   4266 C CB  . GLU B 2 287 ? -36.618  0.596 25.045 1.00  87.86 0 B 1
ATOM   4267 C CG  . GLU B 2 287 ? -37.660  1.655 24.722 1.00  87.86 0 B 1
ATOM   4268 C CD  . GLU B 2 287 ? -39.042  1.069 24.482 1.00  87.86 0 B 1
ATOM   4269 O OE1 . GLU B 2 287 ? -39.197 -0.174 24.552 1.00  87.86 0 B 1
ATOM   4270 O OE2 . GLU B 2 287 ? -39.979  1.852 24.227 1.00  87.86 -1 B 1
ATOM   4271 N N   . ASP B 2 288 ? -35.011 -2.275 24.165 1.00  87.75 0 B 1
ATOM   4272 C CA  . ASP B 2 288 ? -33.957 -3.185 24.600 1.00  87.75 0 B 1
ATOM   4273 C C   . ASP B 2 288 ? -32.907 -3.458 23.530 1.00  87.75 0 B 1
ATOM   4274 O O   . ASP B 2 288 ? -31.915 -4.138 23.804 1.00  87.75 0 B 1
ATOM   4275 C CB  . ASP B 2 288 ? -34.556 -4.518 25.064 1.00  87.75 0 B 1
ATOM   4276 C CG  . ASP B 2 288 ? -35.375 -4.385 26.334 1.00  87.75 0 B 1
ATOM   4277 O OD1 . ASP B 2 288 ? -35.109 -3.453 27.121 1.00  87.75 0 B 1
ATOM   4278 O OD2 . ASP B 2 288 ? -36.267 -5.229 26.551 1.00  87.75 -1 B 1
ATOM   4279 N N   . VAL B 2 289 ? -33.126 -2.962 22.331 1.00  92.53 0 B 1
ATOM   4280 C CA  . VAL B 2 289 ? -32.178 -3.189 21.251 1.00  92.53 0 B 1
ATOM   4281 C C   . VAL B 2 289 ? -32.132 -1.941 20.383 1.00  92.53 0 B 1
ATOM   4282 O O   . VAL B 2 289 ? -33.123 -1.222 20.256 1.00  92.53 0 B 1
ATOM   4283 C CB  . VAL B 2 289 ? -32.554 -4.443 20.420 1.00  92.53 0 B 1
ATOM   4284 C CG1 . VAL B 2 289 ? -33.909 -4.254 19.772 1.00  92.53 0 B 1
ATOM   4285 C CG2 . VAL B 2 289 ? -31.478 -4.745 19.385 1.00  92.53 0 B 1
ATOM   4286 N N   . GLU B 2 290 ? -30.978 -1.679 19.790 1.00  86.99 0 B 1
ATOM   4287 C CA  . GLU B 2 290 ? -30.807 -0.475 18.998 1.00  86.99 0 B 1
ATOM   4288 C C   . GLU B 2 290 ? -29.805 -0.700 17.879 1.00  86.99 0 B 1
ATOM   4289 O O   . GLU B 2 290 ? -29.029 -1.655 17.889 1.00  86.99 0 B 1
ATOM   4290 C CB  . GLU B 2 290 ? -30.348  0.698 19.881 1.00  86.99 0 B 1
ATOM   4291 C CG  . GLU B 2 290 ? -28.982  0.507 20.509 1.00  86.99 0 B 1
ATOM   4292 C CD  . GLU B 2 290 ? -28.618  1.627 21.465 1.00  86.99 0 B 1
ATOM   4293 O OE1 . GLU B 2 290 ? -29.266  1.721 22.524 1.00  86.99 0 B 1
ATOM   4294 O OE2 . GLU B 2 290 ? -27.698  2.406 21.150 1.00  86.99 -1 B 1
ATOM   4295 N N   . ARG B 2 291 ? -29.857  0.200 16.913 1.00  83.54 0 B 1
ATOM   4296 C CA  . ARG B 2 291 ? -28.894  0.190 15.824 1.00  83.54 0 B 1
ATOM   4297 C C   . ARG B 2 291 ? -27.479  0.274 16.386 1.00  83.54 0 B 1
ATOM   4298 O O   . ARG B 2 291 ? -27.193  1.041 17.302 1.00  83.54 0 B 1
ATOM   4299 C CB  . ARG B 2 291 ? -29.156  1.360 14.876 1.00  83.54 0 B 1
ATOM   4300 C CG  . ARG B 2 291 ? -28.205  1.461 13.705 1.00  83.54 0 B 1
ATOM   4301 C CD  . ARG B 2 291 ? -28.436  2.750 12.935 1.00  83.54 0 B 1
ATOM   4302 N NE  . ARG B 2 291 ? -27.550  2.867 11.785 1.00  83.54 0 B 1
ATOM   4303 C CZ  . ARG B 2 291 ? -27.852  2.449 10.564 1.00  83.54 0 B 1
ATOM   4304 N NH1 . ARG B 2 291 ? -29.034  1.889 10.324 1.00  83.54 1 B 1
ATOM   4305 N NH2 . ARG B 2 291 ? -26.974  2.589  9.584 1.00  83.54 0 B 1
ATOM   4306 N N   . GLY B 2 292 ? -26.601 -0.516 15.836 1.00  87.81 0 B 1
ATOM   4307 C CA  . GLY B 2 292 ? -25.231 -0.581 16.307 1.00  87.81 0 B 1
ATOM   4308 C C   . GLY B 2 292 ? -24.922 -1.817 17.113 1.00  87.81 0 B 1
ATOM   4309 O O   . GLY B 2 292 ? -23.760 -2.227 17.203 1.00  87.81 0 B 1
ATOM   4310 N N   . GLN B 2 293 ? -25.933 -2.409 17.712 1.00  93.42 0 B 1
ATOM   4311 C CA  . GLN B 2 293 ? -25.762 -3.704 18.355 1.00  93.42 0 B 1
ATOM   4312 C C   . GLN B 2 293 ? -25.741 -4.809 17.306 1.00  93.42 0 B 1
ATOM   4313 O O   . GLN B 2 293 ? -26.100 -4.602 16.147 1.00  93.42 0 B 1
ATOM   4314 C CB  . GLN B 2 293 ? -26.884 -3.952 19.368 1.00  93.42 0 B 1
ATOM   4315 C CG  . GLN B 2 293 ? -26.844 -3.033 20.572 1.00  93.42 0 B 1
ATOM   4316 C CD  . GLN B 2 293 ? -27.898 -3.381 21.597 1.00  93.42 0 B 1
ATOM   4317 O OE1 . GLN B 2 293 ? -29.094 -3.301 21.332 1.00  93.42 0 B 1
ATOM   4318 N NE2 . GLN B 2 293 ? -27.456 -3.787 22.784 1.00  93.42 0 B 1
ATOM   4319 N N   . VAL B 2 294 ? -25.340 -5.981 17.731 1.00  94.50 0 B 1
ATOM   4320 C CA  . VAL B 2 294 ? -25.341 -7.130 16.843 1.00  94.50 0 B 1
ATOM   4321 C C   . VAL B 2 294 ? -26.052 -8.291 17.514 1.00  94.50 0 B 1
ATOM   4322 O O   . VAL B 2 294 ? -26.033 -8.430 18.738 1.00  94.50 0 B 1
ATOM   4323 C CB  . VAL B 2 294 ? -23.911 -7.562 16.409 1.00  94.50 0 B 1
ATOM   4324 C CG1 . VAL B 2 294 ? -23.198 -6.427 15.692 1.00  94.50 0 B 1
ATOM   4325 C CG2 . VAL B 2 294 ? -23.092 -8.026 17.602 1.00  94.50 0 B 1
ATOM   4326 N N   . VAL B 2 295 ? -26.686 -9.121 16.693 1.00  97.24 0 B 1
ATOM   4327 C CA  . VAL B 2 295 ? -27.291 -10.361 17.136 1.00  97.24 0 B 1
ATOM   4328 C C   . VAL B 2 295 ? -26.351 -11.492 16.761 1.00  97.24 0 B 1
ATOM   4329 O O   . VAL B 2 295 ? -25.976 -11.631 15.598 1.00  97.24 0 B 1
ATOM   4330 C CB  . VAL B 2 295 ? -28.672 -10.580 16.495 1.00  97.24 0 B 1
ATOM   4331 C CG1 . VAL B 2 295 ? -29.325 -11.828 17.069 1.00  97.24 0 B 1
ATOM   4332 C CG2 . VAL B 2 295 ? -29.548 -9.359 16.724 1.00  97.24 0 B 1
ATOM   4333 N N   . ILE B 2 296 ? -25.961 -12.291 17.748 1.00  96.60 0 B 1
ATOM   4334 C CA  . ILE B 2 296 ? -24.934 -13.297 17.534 1.00  96.60 0 B 1
ATOM   4335 C C   . ILE B 2 296 ? -25.350 -14.636 18.112 1.00  96.60 0 B 1
ATOM   4336 O O   . ILE B 2 296 ? -26.300 -14.733 18.893 1.00  96.60 0 B 1
ATOM   4337 C CB  . ILE B 2 296 ? -23.595 -12.875 18.177 1.00  96.60 0 B 1
ATOM   4338 C CG1 . ILE B 2 296 ? -23.758 -12.771 19.695 1.00  96.60 0 B 1
ATOM   4339 C CG2 . ILE B 2 296 ? -23.101 -11.565 17.590 1.00  96.60 0 B 1
ATOM   4340 C CD1 . ILE B 2 296 ? -22.459 -12.678 20.457 1.00  96.60 0 B 1
ATOM   4341 N N   . LYS B 2 297 ? -24.621 -15.649 17.707 1.00  96.58 0 B 1
ATOM   4342 C CA  . LYS B 2 297 ? -24.702 -16.923 18.398 1.00  96.58 0 B 1
ATOM   4343 C C   . LYS B 2 297 ? -24.113 -16.741 19.788 1.00  96.58 0 B 1
ATOM   4344 O O   . LYS B 2 297 ? -23.016 -16.200 19.925 1.00  96.58 0 B 1
ATOM   4345 C CB  . LYS B 2 297 ? -23.939 -18.002 17.630 1.00  96.58 0 B 1
ATOM   4346 C CG  . LYS B 2 297 ? -24.131 -19.406 18.166 1.00  96.58 0 B 1
ATOM   4347 C CD  . LYS B 2 297 ? -23.353 -20.410 17.331 1.00  96.58 0 B 1
ATOM   4348 C CE  . LYS B 2 297 ? -23.607 -21.842 17.784 1.00  96.58 0 B 1
ATOM   4349 N NZ  . LYS B 2 297 ? -25.013 -22.252 17.528 1.00  96.58 1 B 1
ATOM   4350 N N   . PRO B 2 298 ? -24.835 -17.148 20.832 1.00  96.40 0 B 1
ATOM   4351 C CA  . PRO B 2 298 ? -24.407 -16.824 22.195 1.00  96.40 0 B 1
ATOM   4352 C C   . PRO B 2 298 ? -22.960 -17.209 22.460 1.00  96.40 0 B 1
ATOM   4353 O O   . PRO B 2 298 ? -22.523 -18.306 22.131 1.00  96.40 0 B 1
ATOM   4354 C CB  . PRO B 2 298 ? -25.369 -17.633 23.066 1.00  96.40 0 B 1
ATOM   4355 C CG  . PRO B 2 298 ? -26.610 -17.711 22.255 1.00  96.40 0 B 1
ATOM   4356 C CD  . PRO B 2 298 ? -26.143 -17.834 20.823 1.00  96.40 0 B 1
ATOM   4357 N N   . GLY B 2 299 ? -22.213 -16.257 23.058 1.00  93.96 0 B 1
ATOM   4358 C CA  . GLY B 2 299 ? -20.856 -16.497 23.490 1.00  93.96 0 B 1
ATOM   4359 C C   . GLY B 2 299 ? -19.787 -16.458 22.424 1.00  93.96 0 B 1
ATOM   4360 O O   . GLY B 2 299 ? -18.628 -16.768 22.717 1.00  93.96 0 B 1
ATOM   4361 N N   . THR B 2 300 ? -20.129 -16.072 21.206 1.00  94.13 0 B 1
ATOM   4362 C CA  . THR B 2 300 ? -19.159 -16.116 20.119 1.00  94.13 0 B 1
ATOM   4363 C C   . THR B 2 300 ? -18.501 -14.776 19.816 1.00  94.13 0 B 1
ATOM   4364 O O   . THR B 2 300 ? -17.420 -14.749 19.220 1.00  94.13 0 B 1
ATOM   4365 C CB  . THR B 2 300 ? -19.800 -16.650 18.832 1.00  94.13 0 B 1
ATOM   4366 O OG1 . THR B 2 300 ? -20.868 -15.776 18.434 1.00  94.13 0 B 1
ATOM   4367 C CG2 . THR B 2 300 ? -20.345 -18.056 19.053 1.00  94.13 0 B 1
ATOM   4368 N N   . THR B 2 301 ? -19.128 -13.681 20.194 1.00  91.88 0 B 1
ATOM   4369 C CA  . THR B 2 301 ? -18.575 -12.355 19.966 1.00  91.88 0 B 1
ATOM   4370 C C   . THR B 2 301 ? -18.888 -11.474 21.160 1.00  91.88 0 B 1
ATOM   4371 O O   . THR B 2 301 ? -20.024 -11.431 21.621 1.00  91.88 0 B 1
ATOM   4372 C CB  . THR B 2 301 ? -19.142 -11.721 18.690 1.00  91.88 0 B 1
ATOM   4373 O OG1 . THR B 2 301 ? -18.862 -12.563 17.558 1.00  91.88 0 B 1
ATOM   4374 C CG2 . THR B 2 301 ? -18.528 -10.347 18.447 1.00  91.88 0 B 1
ATOM   4375 N N   . THR B 2 302 ? -17.887 -10.760 21.660 1.00  88.42 0 B 1
ATOM   4376 C CA  . THR B 2 302 ? -18.043 -9.925 22.842 1.00  88.42 0 B 1
ATOM   4377 C C   . THR B 2 302 ? -17.750 -8.471 22.507 1.00  88.42 0 B 1
ATOM   4378 O O   . THR B 2 302 ? -16.977 -8.176 21.593 1.00  88.42 0 B 1
ATOM   4379 C CB  . THR B 2 302 ? -17.117 -10.384 23.976 1.00  88.42 0 B 1
ATOM   4380 O OG1 . THR B 2 302 ? -15.758 -10.366 23.521 1.00  88.42 0 B 1
ATOM   4381 C CG2 . THR B 2 302 ? -17.474 -11.795 24.421 1.00  88.42 0 B 1
ATOM   4382 N N   . PRO B 2 303 ? -18.368 -7.554 23.248 1.00  92.53 0 B 1
ATOM   4383 C CA  . PRO B 2 303 ? -18.096 -6.133 23.036 1.00  92.53 0 B 1
ATOM   4384 C C   . PRO B 2 303 ? -16.783 -5.708 23.680 1.00  92.53 0 B 1
ATOM   4385 O O   . PRO B 2 303 ? -16.380 -6.240 24.713 1.00  92.53 0 B 1
ATOM   4386 C CB  . PRO B 2 303 ? -19.288 -5.443 23.699 1.00  92.53 0 B 1
ATOM   4387 C CG  . PRO B 2 303 ? -19.694 -6.390 24.778 1.00  92.53 0 B 1
ATOM   4388 C CD  . PRO B 2 303 ? -19.440 -7.772 24.233 1.00  92.53 0 B 1
ATOM   4389 N N   . HIS B 2 304 ? -16.136 -4.727 23.070 1.00  95.99 0 B 1
ATOM   4390 C CA  . HIS B 2 304 ? -14.868 -4.205 23.551 1.00  95.99 0 B 1
ATOM   4391 C C   . HIS B 2 304 ? -14.855 -2.696 23.433 1.00  95.99 0 B 1
ATOM   4392 O O   . HIS B 2 304 ? -15.581 -2.112 22.627 1.00  95.99 0 B 1
ATOM   4393 C CB  . HIS B 2 304 ? -13.695 -4.790 22.762 1.00  95.99 0 B 1
ATOM   4394 C CG  . HIS B 2 304 ? -13.582 -6.277 22.859 1.00  95.99 0 B 1
ATOM   4395 N ND1 . HIS B 2 304 ? -12.886 -6.902 23.876 1.00  95.99 0 B 1
ATOM   4396 C CD2 . HIS B 2 304 ? -14.073 -7.265 22.076 1.00  95.99 0 B 1
ATOM   4397 C CE1 . HIS B 2 304 ? -12.958 -8.206 23.703 1.00  95.99 0 B 1
ATOM   4398 N NE2 . HIS B 2 304 ? -13.674 -8.453 22.625 1.00  95.99 0 B 1
ATOM   4399 N N   . THR B 2 305 ? -14.020 -2.055 24.240 1.00  96.08 0 B 1
ATOM   4400 C CA  . THR B 2 305 ? -13.856 -0.610 24.206 1.00  96.08 0 B 1
ATOM   4401 C C   . THR B 2 305 ? -12.461 -0.169 23.797 1.00  96.08 0 B 1
ATOM   4402 O O   . THR B 2 305 ? -12.268  0.996 23.451 1.00  96.08 0 B 1
ATOM   4403 C CB  . THR B 2 305 ? -14.178  0.018 25.567 1.00  96.08 0 B 1
ATOM   4404 O OG1 . THR B 2 305 ? -13.368 -0.596 26.579 1.00  96.08 0 B 1
ATOM   4405 C CG2 . THR B 2 305 ? -15.646 -0.176 25.913 1.00  96.08 0 B 1
ATOM   4406 N N   . GLU B 2 306 ? -11.478 -1.061 23.844 1.00  97.87 0 B 1
ATOM   4407 C CA  . GLU B 2 306 ? -10.107 -0.692 23.530 1.00  97.87 0 B 1
ATOM   4408 C C   . GLU B 2 306 ? -9.512 -1.687 22.555 1.00  97.87 0 B 1
ATOM   4409 O O   . GLU B 2 306 ? -9.653 -2.896 22.715 1.00  97.87 0 B 1
ATOM   4410 C CB  . GLU B 2 306 ? -9.253 -0.620 24.793 1.00  97.87 0 B 1
ATOM   4411 C CG  . GLU B 2 306 ? -9.713  0.431 25.785 1.00  97.87 0 B 1
ATOM   4412 C CD  . GLU B 2 306 ? -8.872  0.467 27.045 1.00  97.87 0 B 1
ATOM   4413 O OE1 . GLU B 2 306 ? -7.854 -0.257 27.120 1.00  97.87 0 B 1
ATOM   4414 O OE2 . GLU B 2 306 ? -9.226  1.226 27.968 1.00  97.87 -1 B 1
ATOM   4415 N N   . PHE B 2 307 ? -8.835 -1.155 21.534 1.00  97.82 0 B 1
ATOM   4416 C CA  . PHE B 2 307 ? -8.214 -2.006 20.541 1.00  97.82 0 B 1
ATOM   4417 C C   . PHE B 2 307 ? -7.067 -1.278 19.876 1.00  97.82 0 B 1
ATOM   4418 O O   . PHE B 2 307 ? -6.933 -0.056 19.975 1.00  97.82 0 B 1
ATOM   4419 C CB  . PHE B 2 307 ? -9.234 -2.465 19.495 1.00  97.82 0 B 1
ATOM   4420 C CG  . PHE B 2 307 ? -9.729 -1.357 18.601 1.00  97.82 0 B 1
ATOM   4421 C CD1 . PHE B 2 307 ? -10.808 -0.575 18.973 1.00  97.82 0 B 1
ATOM   4422 C CD2 . PHE B 2 307 ? -9.119 -1.103 17.381 1.00  97.82 0 B 1
ATOM   4423 C CE1 . PHE B 2 307 ? -11.272  0.441 18.148 1.00  97.82 0 B 1
ATOM   4424 C CE2 . PHE B 2 307 ? -9.579 -0.086 16.549 1.00  97.82 0 B 1
ATOM   4425 C CZ  . PHE B 2 307 ? -10.654  0.683 16.937 1.00  97.82 0 B 1
ATOM   4426 N N   . GLU B 2 308 ? -6.239 -2.036 19.201 1.00  97.11 0 B 1
ATOM   4427 C CA  . GLU B 2 308 ? -5.216 -1.498 18.323 1.00  97.11 0 B 1
ATOM   4428 C C   . GLU B 2 308 ? -5.618 -1.762 16.884 1.00  97.11 0 B 1
ATOM   4429 O O   . GLU B 2 308 ? -6.137 -2.827 16.558 1.00  97.11 0 B 1
ATOM   4430 C CB  . GLU B 2 308 ? -3.854 -2.120 18.615 1.00  97.11 0 B 1
ATOM   4431 C CG  . GLU B 2 308 ? -3.319 -1.801 19.999 1.00  97.11 0 B 1
ATOM   4432 C CD  . GLU B 2 308 ? -1.975 -2.448 20.283 1.00  97.11 0 B 1
ATOM   4433 O OE1 . GLU B 2 308 ? -1.441 -3.152 19.392 1.00  97.11 0 B 1
ATOM   4434 O OE2 . GLU B 2 308 ? -1.454 -2.253 21.393 1.00  97.11 -1 B 1
ATOM   4435 N N   . GLY B 2 309 ? -5.385 -0.777 16.037 1.00  95.08 0 B 1
ATOM   4436 C CA  . GLY B 2 309 ? -5.785 -0.899 14.652 1.00  95.08 0 B 1
ATOM   4437 C C   . GLY B 2 309 ? -4.728 -0.400 13.698 1.00  95.08 0 B 1
ATOM   4438 O O   . GLY B 2 309 ? -3.875  0.413 14.054 1.00  95.08 0 B 1
ATOM   4439 N N   . GLN B 2 310 ? -4.784 -0.908 12.480 1.00  87.94 0 B 1
ATOM   4440 C CA  . GLN B 2 310 ? -3.975 -0.403 11.390 1.00  87.94 0 B 1
ATOM   4441 C C   . GLN B 2 310 ? -4.877  0.398 10.467 1.00  87.94 0 B 1
ATOM   4442 O O   . GLN B 2 310 ? -5.923 -0.090 10.039 1.00  87.94 0 B 1
ATOM   4443 C CB  . GLN B 2 310 ? -3.294 -1.539 10.633 1.00  87.94 0 B 1
ATOM   4444 C CG  . GLN B 2 310 ? -2.356 -1.060  9.540 1.00  87.94 0 B 1
ATOM   4445 C CD  . GLN B 2 310 ? -1.612 -2.199  8.866 1.00  87.94 0 B 1
ATOM   4446 O OE1 . GLN B 2 310 ? -1.754 -3.357  9.240 1.00  87.94 0 B 1
ATOM   4447 N NE2 . GLN B 2 310 ? -0.811 -1.868  7.861 1.00  87.94 0 B 1
ATOM   4448 N N   . VAL B 2 311 ? -4.467  1.634 10.161 1.00  92.19 0 B 1
ATOM   4449 C CA  . VAL B 2 311 ? -5.352  2.590  9.520 1.00  92.19 0 B 1
ATOM   4450 C C   . VAL B 2 311 ? -4.652  3.291  8.368 1.00  92.19 0 B 1
ATOM   4451 O O   . VAL B 2 311 ? -3.459  3.592  8.436 1.00  92.19 0 B 1
ATOM   4452 C CB  . VAL B 2 311 ? -5.850  3.639 10.536 1.00  92.19 0 B 1
ATOM   4453 C CG1 . VAL B 2 311 ? -6.683  4.711  9.860 1.00  92.19 0 B 1
ATOM   4454 C CG2 . VAL B 2 311 ? -6.652  2.959 11.638 1.00  92.19 0 B 1
ATOM   4455 N N   . TYR B 2 312 ? -5.399  3.540  7.322 1.00  84.37 0 B 1
ATOM   4456 C CA  . TYR B 2 312 ? -4.982  4.433  6.255 1.00  84.37 0 B 1
ATOM   4457 C C   . TYR B 2 312 ? -5.816  5.703  6.326 1.00  84.37 0 B 1
ATOM   4458 O O   . TYR B 2 312 ? -7.048  5.646  6.307 1.00  84.37 0 B 1
ATOM   4459 C CB  . TYR B 2 312 ? -5.135  3.784  4.881 1.00  84.37 0 B 1
ATOM   4460 C CG  . TYR B 2 312 ? -4.870  4.748  3.751 1.00  84.37 0 B 1
ATOM   4461 C CD1 . TYR B 2 312 ? -3.583  5.217  3.499 1.00  84.37 0 B 1
ATOM   4462 C CD2 . TYR B 2 312 ? -5.908  5.206  2.943 1.00  84.37 0 B 1
ATOM   4463 C CE1 . TYR B 2 312 ? -3.335  6.121  2.474 1.00  84.37 0 B 1
ATOM   4464 C CE2 . TYR B 2 312 ? -5.666  6.105  1.914 1.00  84.37 0 B 1
ATOM   4465 C CZ  . TYR B 2 312 ? -4.381  6.556  1.686 1.00  84.37 0 B 1
ATOM   4466 O OH  . TYR B 2 312 ? -4.138  7.448  0.671 1.00  84.37 0 B 1
ATOM   4467 N N   . ILE B 2 313 ? -5.150  6.850  6.417 1.00  93.00 0 B 1
ATOM   4468 C CA  . ILE B 2 313 ? -5.821  8.143  6.464 1.00  93.00 0 B 1
ATOM   4469 C C   . ILE B 2 313 ? -5.911  8.707  5.052 1.00  93.00 0 B 1
ATOM   4470 O O   . ILE B 2 313 ? -4.897  8.896  4.385 1.00  93.00 0 B 1
ATOM   4471 C CB  . ILE B 2 313 ? -5.080  9.127  7.385 1.00  93.00 0 B 1
ATOM   4472 C CG1 . ILE B 2 313 ? -4.924  8.523  8.787 1.00  93.00 0 B 1
ATOM   4473 C CG2 . ILE B 2 313 ? -5.812 10.453  7.449 1.00  93.00 0 B 1
ATOM   4474 C CD1 . ILE B 2 313 ? -6.244  8.158  9.457 1.00  93.00 0 B 1
ATOM   4475 N N   . LEU B 2 314 ? -7.116  8.963  4.595 1.00  82.80 0 B 1
ATOM   4476 C CA  . LEU B 2 314 ? -7.324  9.443  3.242 1.00  82.80 0 B 1
ATOM   4477 C C   . LEU B 2 314 ? -6.702 10.814  3.044 1.00  82.80 0 B 1
ATOM   4478 O O   . LEU B 2 314 ? -6.716 11.659  3.940 1.00  82.80 0 B 1
ATOM   4479 C CB  . LEU B 2 314 ? -8.814  9.508  2.913 1.00  82.80 0 B 1
ATOM   4480 C CG  . LEU B 2 314 ? -9.621  8.216  3.024 1.00  82.80 0 B 1
ATOM   4481 C CD1 . LEU B 2 314 ? -11.085  8.495  2.716 1.00  82.80 0 B 1
ATOM   4482 C CD2 . LEU B 2 314 ? -9.073  7.148  2.101 1.00  82.80 0 B 1
ATOM   4483 N N   . SER B 2 315 ? -6.155 11.028  1.862 1.00  81.61 0 B 1
ATOM   4484 C CA  . SER B 2 315 ? -5.649 12.336  1.497 1.00  81.61 0 B 1
ATOM   4485 C C   . SER B 2 315 ? -6.805 13.258  1.127 1.00  81.61 0 B 1
ATOM   4486 O O   . SER B 2 315 ? -7.939 12.818  0.920 1.00  81.61 0 B 1
ATOM   4487 C CB  . SER B 2 315 ? -4.676 12.223  0.324 1.00  81.61 0 B 1
ATOM   4488 O OG  . SER B 2 315 ? -5.369 11.866 -0.861 1.00  81.61 0 B 1
ATOM   4489 N N   . LYS B 2 316 ? -6.501 14.543  1.038 1.00  81.87 0 B 1
ATOM   4490 C CA  . LYS B 2 316 ? -7.548 15.482  0.664 1.00  81.87 0 B 1
ATOM   4491 C C   . LYS B 2 316 ? -8.059 15.219 -0.744 1.00  81.87 0 B 1
ATOM   4492 O O   . LYS B 2 316 ? -9.232 15.455 -1.033 1.00  81.87 0 B 1
ATOM   4493 C CB  . LYS B 2 316 ? -7.047 16.928  0.789 1.00  81.87 0 B 1
ATOM   4494 C CG  . LYS B 2 316 ? -6.027 17.326 -0.251 1.00  81.87 0 B 1
ATOM   4495 C CD  . LYS B 2 316 ? -5.720 18.822 -0.157 1.00  81.87 0 B 1
ATOM   4496 C CE  . LYS B 2 316 ? -4.794 19.274 -1.274 1.00  81.87 0 B 1
ATOM   4497 N NZ  . LYS B 2 316 ? -4.562 20.746 -1.245 1.00  81.87 1 B 1
ATOM   4498 N N   . ASP B 2 317 ? -7.207 14.716 -1.629 1.00  73.50 0 B 1
ATOM   4499 C CA  . ASP B 2 317 ? -7.631 14.378 -2.980 1.00  73.50 0 B 1
ATOM   4500 C C   . ASP B 2 317 ? -8.524 13.153 -3.011 1.00  73.50 0 B 1
ATOM   4501 O O   . ASP B 2 317 ? -9.225 12.918 -4.000 1.00  73.50 0 B 1
ATOM   4502 C CB  . ASP B 2 317 ? -6.417 14.158 -3.883 1.00  73.50 0 B 1
ATOM   4503 C CG  . ASP B 2 317 ? -5.656 15.438 -4.163 1.00  73.50 0 B 1
ATOM   4504 O OD1 . ASP B 2 317 ? -6.261 16.527 -4.096 1.00  73.50 0 B 1
ATOM   4505 O OD2 . ASP B 2 317 ? -4.452 15.348 -4.469 1.00  73.50 -1 B 1
ATOM   4506 N N   . GLU B 2 318 ? -8.507 12.375 -1.943 1.00  75.63 0 B 1
ATOM   4507 C CA  . GLU B 2 318 ? -9.397 11.232 -1.796 1.00  75.63 0 B 1
ATOM   4508 C C   . GLU B 2 318 ? -10.626 11.559 -0.961 1.00  75.63 0 B 1
ATOM   4509 O O   . GLU B 2 318 ? -11.403 10.663 -0.630 1.00  75.63 0 B 1
ATOM   4510 C CB  . GLU B 2 318 ? -8.639 10.061 -1.161 1.00  75.63 0 B 1
ATOM   4511 C CG  . GLU B 2 318 ? -7.479  9.544 -1.988 1.00  75.63 0 B 1
ATOM   4512 C CD  . GLU B 2 318 ? -6.620  8.545 -1.238 1.00  75.63 0 B 1
ATOM   4513 O OE1 . GLU B 2 318 ? -6.360  8.764 -0.036 1.00  75.63 0 B 1
ATOM   4514 O OE2 . GLU B 2 318 ? -6.203  7.544 -1.851 1.00  75.63 -1 B 1
ATOM   4515 N N   . GLY B 2 319 ? -10.811 12.827 -0.633 1.00  78.62 0 B 1
ATOM   4516 C CA  . GLY B 2 319 ? -11.934 13.246  0.177 1.00  78.62 0 B 1
ATOM   4517 C C   . GLY B 2 319 ? -11.686 13.209  1.670 1.00  78.62 0 B 1
ATOM   4518 O O   . GLY B 2 319 ? -12.632 13.299  2.458 1.00  78.62 0 B 1
ATOM   4519 N N   . GLY B 2 320 ? -10.426 13.078  2.072 1.00  86.86 0 B 1
ATOM   4520 C CA  . GLY B 2 320 ? -10.076 12.969  3.474 1.00  86.86 0 B 1
ATOM   4521 C C   . GLY B 2 320 ? -9.753 14.296  4.128 1.00  86.86 0 B 1
ATOM   4522 O O   . GLY B 2 320 ? -10.219 15.364  3.718 1.00  86.86 0 B 1
ATOM   4523 N N   . ARG B 2 321 ? -8.965 14.224  5.161 1.00  90.14 0 B 1
ATOM   4524 C CA  . ARG B 2 321 ? -8.593 15.404  5.933 1.00  90.14 0 B 1
ATOM   4525 C C   . ARG B 2 321 ? -7.723 16.356  5.131 1.00  90.14 0 B 1
ATOM   4526 O O   . ARG B 2 321 ? -7.005 15.961  4.212 1.00  90.14 0 B 1
ATOM   4527 C CB  . ARG B 2 321 ? -7.848 14.995  7.198 1.00  90.14 0 B 1
ATOM   4528 C CG  . ARG B 2 321 ? -8.676 14.224  8.214 1.00  90.14 0 B 1
ATOM   4529 C CD  . ARG B 2 321 ? -7.842 13.820  9.417 1.00  90.14 0 B 1
ATOM   4530 N NE  . ARG B 2 321 ? -7.172 14.948 10.050 1.00  90.14 0 B 1
ATOM   4531 C CZ  . ARG B 2 321 ? -7.695 15.705 11.010 1.00  90.14 0 B 1
ATOM   4532 N NH1 . ARG B 2 321 ? -8.913 15.446 11.469 1.00  90.14 1 B 1
ATOM   4533 N NH2 . ARG B 2 321 ? -6.998 16.717 11.511 1.00  90.14 0 B 1
ATOM   4534 N N   . HIS B 2 322 ? -7.779 17.624  5.500 1.00  88.48 0 B 1
ATOM   4535 C CA  . HIS B 2 322 ? -6.908 18.639  4.925 1.00  88.48 0 B 1
ATOM   4536 C C   . HIS B 2 322 ? -5.644 18.856  5.741 1.00  88.48 0 B 1
ATOM   4537 O O   . HIS B 2 322 ? -4.642 19.341  5.223 1.00  88.48 0 B 1
ATOM   4538 C CB  . HIS B 2 322 ? -7.655 19.966  4.785 1.00  88.48 0 B 1
ATOM   4539 C CG  . HIS B 2 322 ? -8.790 19.924  3.799 1.00  88.48 0 B 1
ATOM   4540 N ND1 . HIS B 2 322 ? -9.686 20.957  3.645 1.00  88.48 0 B 1
ATOM   4541 C CD2 . HIS B 2 322 ? -9.167 18.971  2.908 1.00  88.48 0 B 1
ATOM   4542 C CE1 . HIS B 2 322 ? -10.555 20.645  2.711 1.00  88.48 0 B 1
ATOM   4543 N NE2 . HIS B 2 322 ? -10.268 19.446  2.250 1.00  88.48 0 B 1
ATOM   4544 N N   . THR B 2 323 ? -5.677 18.517  7.020 1.00  92.52 0 B 1
ATOM   4545 C CA  . THR B 2 323 ? -4.573 18.765  7.934 1.00  92.52 0 B 1
ATOM   4546 C C   . THR B 2 323 ? -4.244 17.492  8.693 1.00  92.52 0 B 1
ATOM   4547 O O   . THR B 2 323 ? -5.039 16.546  8.720 1.00  92.52 0 B 1
ATOM   4548 C CB  . THR B 2 323 ? -4.910 19.886  8.931 1.00  92.52 0 B 1
ATOM   4549 O OG1 . THR B 2 323 ? -6.053 19.494  9.708 1.00  92.52 0 B 1
ATOM   4550 C CG2 . THR B 2 323 ? -5.222 21.177  8.200 1.00  92.52 0 B 1
ATOM   4551 N N   . PRO B 2 324 ? -3.064 17.461  9.301 1.00  96.07 0 B 1
ATOM   4552 C CA  . PRO B 2 324 ? -2.713 16.292 10.106 1.00  96.07 0 B 1
ATOM   4553 C C   . PRO B 2 324 ? -3.469 16.275 11.427 1.00  96.07 0 B 1
ATOM   4554 O O   . PRO B 2 324 ? -4.073 17.269 11.831 1.00  96.07 0 B 1
ATOM   4555 C CB  . PRO B 2 324 ? -1.211 16.471 10.337 1.00  96.07 0 B 1
ATOM   4556 C CG  . PRO B 2 324 ? -1.025 17.951 10.338 1.00  96.07 0 B 1
ATOM   4557 C CD  . PRO B 2 324 ? -1.987 18.467  9.298 1.00  96.07 0 B 1
ATOM   4558 N N   . PHE B 2 325 ? -3.432 15.144 12.101 1.00  96.59 0 B 1
ATOM   4559 C CA  . PHE B 2 325 ? -3.939 15.058 13.459 1.00  96.59 0 B 1
ATOM   4560 C C   . PHE B 2 325 ? -2.845 14.571 14.385 1.00  96.59 0 B 1
ATOM   4561 O O   . PHE B 2 325 ? -1.834 14.013 13.950 1.00  96.59 0 B 1
ATOM   4562 C CB  . PHE B 2 325 ? -5.196 14.181 13.551 1.00  96.59 0 B 1
ATOM   4563 C CG  . PHE B 2 325 ? -4.974 12.724 13.256 1.00  96.59 0 B 1
ATOM   4564 C CD1 . PHE B 2 325 ? -4.533 11.858 14.244 1.00  96.59 0 B 1
ATOM   4565 C CD2 . PHE B 2 325 ? -5.254 12.209 11.998 1.00  96.59 0 B 1
ATOM   4566 C CE1 . PHE B 2 325 ? -4.350 10.509 13.984 1.00  96.59 0 B 1
ATOM   4567 C CE2 . PHE B 2 325 ? -5.073 10.861 11.727 1.00  96.59 0 B 1
ATOM   4568 C CZ  . PHE B 2 325 ? -4.621 10.013 12.721 1.00  96.59 0 B 1
ATOM   4569 N N   . PHE B 2 326 ? -3.065 14.793 15.679 1.00  95.84 0 B 1
ATOM   4570 C CA  . PHE B 2 326 ? -2.061 14.530 16.694 1.00  95.84 0 B 1
ATOM   4571 C C   . PHE B 2 326 ? -2.625 13.607 17.761 1.00  95.84 0 B 1
ATOM   4572 O O   . PHE B 2 326 ? -3.726 13.074 17.636 1.00  95.84 0 B 1
ATOM   4573 C CB  . PHE B 2 326 ? -1.577 15.844 17.310 1.00  95.84 0 B 1
ATOM   4574 C CG  . PHE B 2 326 ? -1.068 16.828 16.300 1.00  95.84 0 B 1
ATOM   4575 C CD1 . PHE B 2 326 ?  0.259 16.809 15.902 1.00  95.84 0 B 1
ATOM   4576 C CD2 . PHE B 2 326 ? -1.925 17.763 15.735 1.00  95.84 0 B 1
ATOM   4577 C CE1 . PHE B 2 326 ?  0.731 17.706 14.965 1.00  95.84 0 B 1
ATOM   4578 C CE2 . PHE B 2 326 ? -1.462 18.666 14.789 1.00  95.84 0 B 1
ATOM   4579 C CZ  . PHE B 2 326 ? -0.131 18.637 14.403 1.00  95.84 0 B 1
ATOM   4580 N N   . ASN B 2 327 ? -1.843 13.410 18.803 1.00  92.18 0 B 1
ATOM   4581 C CA  . ASN B 2 327 ? -2.278 12.559 19.896 1.00  92.18 0 B 1
ATOM   4582 C C   . ASN B 2 327 ? -3.586 13.074 20.478 1.00  92.18 0 B 1
ATOM   4583 O O   . ASN B 2 327 ? -3.830 14.276 20.530 1.00  92.18 0 B 1
ATOM   4584 C CB  . ASN B 2 327 ? -1.200 12.497 20.980 1.00  92.18 0 B 1
ATOM   4585 C CG  . ASN B 2 327 ? -1.182 11.168 21.697 1.00  92.18 0 B 1
ATOM   4586 O OD1 . ASN B 2 327 ? -1.364 10.114 21.082 1.00  92.18 0 B 1
ATOM   4587 N ND2 . ASN B 2 327 ? -0.951 11.204 23.001 1.00  92.18 0 B 1
ATOM   4588 N N   . ASN B 2 328 ? -4.437 12.157 20.906 1.00  94.53 0 B 1
ATOM   4589 C CA  . ASN B 2 328 ? -5.753 12.456 21.462 1.00  94.53 0 B 1
ATOM   4590 C C   . ASN B 2 328 ? -6.765 12.909 20.413 1.00  94.53 0 B 1
ATOM   4591 O O   . ASN B 2 328 ? -7.797 13.497 20.751 1.00  94.53 0 B 1
ATOM   4592 C CB  . ASN B 2 328 ? -5.666 13.484 22.595 1.00  94.53 0 B 1
ATOM   4593 C CG  . ASN B 2 328 ? -4.848 12.988 23.769 1.00  94.53 0 B 1
ATOM   4594 O OD1 . ASN B 2 328 ? -5.038 11.866 24.240 1.00  94.53 0 B 1
ATOM   4595 N ND2 . ASN B 2 328 ? -3.941 13.829 24.247 1.00  94.53 0 B 1
ATOM   4596 N N   . TYR B 2 329 ? -6.492 12.631 19.154 1.00  96.62 0 B 1
ATOM   4597 C CA  . TYR B 2 329 ? -7.469 12.836 18.090 1.00  96.62 0 B 1
ATOM   4598 C C   . TYR B 2 329 ? -8.755 12.089 18.419 1.00  96.62 0 B 1
ATOM   4599 O O   . TYR B 2 329 ? -8.722 10.924 18.827 1.00  96.62 0 B 1
ATOM   4600 C CB  . TYR B 2 329 ? -6.858 12.348 16.781 1.00  96.62 0 B 1
ATOM   4601 C CG  . TYR B 2 329 ? -7.770 12.331 15.577 1.00  96.62 0 B 1
ATOM   4602 C CD1 . TYR B 2 329 ? -8.502 13.446 15.195 1.00  96.62 0 B 1
ATOM   4603 C CD2 . TYR B 2 329 ? -7.853 11.188 14.788 1.00  96.62 0 B 1
ATOM   4604 C CE1 . TYR B 2 329 ? -9.309 13.422 14.065 1.00  96.62 0 B 1
ATOM   4605 C CE2 . TYR B 2 329 ? -8.652 11.155 13.656 1.00  96.62 0 B 1
ATOM   4606 C CZ  . TYR B 2 329 ? -9.376 12.271 13.299 1.00  96.62 0 B 1
ATOM   4607 O OH  . TYR B 2 329 ? -10.164 12.237 12.174 1.00  96.62 0 B 1
ATOM   4608 N N   . ARG B 2 330 ? -9.886 12.765 18.253 1.00  95.97 0 B 1
ATOM   4609 C CA  . ARG B 2 330 ? -11.166 12.223 18.685 1.00  95.97 0 B 1
ATOM   4610 C C   . ARG B 2 330 ? -12.158 12.204 17.528 1.00  95.97 0 B 1
ATOM   4611 O O   . ARG B 2 330 ? -13.000 13.095 17.397 1.00  95.97 0 B 1
ATOM   4612 C CB  . ARG B 2 330 ? -11.719 13.020 19.865 1.00  95.97 0 B 1
ATOM   4613 C CG  . ARG B 2 330 ? -12.920 12.388 20.530 1.00  95.97 0 B 1
ATOM   4614 C CD  . ARG B 2 330 ? -13.285 13.114 21.808 1.00  95.97 0 B 1
ATOM   4615 N NE  . ARG B 2 330 ? -14.441 12.506 22.461 1.00  95.97 0 B 1
ATOM   4616 C CZ  . ARG B 2 330 ? -14.956 12.911 23.622 1.00  95.97 0 B 1
ATOM   4617 N NH1 . ARG B 2 330 ? -14.418 13.940 24.272 1.00  95.97 1 B 1
ATOM   4618 N NH2 . ARG B 2 330 ? -16.008 12.285 24.135 1.00  95.97 0 B 1
ATOM   4619 N N   . PRO B 2 331 ? -12.083 11.187 16.682 1.00  95.00 0 B 1
ATOM   4620 C CA  . PRO B 2 331 ? -13.016 11.048 15.567 1.00  95.00 0 B 1
ATOM   4621 C C   . PRO B 2 331 ? -14.130 10.055 15.877 1.00  95.00 0 B 1
ATOM   4622 O O   . PRO B 2 331 ? -14.249  9.563 17.003 1.00  95.00 0 B 1
ATOM   4623 C CB  . PRO B 2 331 ? -12.126 10.510 14.451 1.00  95.00 0 B 1
ATOM   4624 C CG  . PRO B 2 331 ? -11.208  9.583 15.173 1.00  95.00 0 B 1
ATOM   4625 C CD  . PRO B 2 331 ? -10.981 10.197 16.547 1.00  95.00 0 B 1
ATOM   4626 N N   . GLN B 2 332 ? -14.938  9.766 14.870 1.00  89.06 0 B 1
ATOM   4627 C CA  . GLN B 2 332 ? -15.947  8.720 14.961 1.00  89.06 0 B 1
ATOM   4628 C C   . GLN B 2 332 ? -15.443  7.462 14.258 1.00  89.06 0 B 1
ATOM   4629 O O   . GLN B 2 332 ? -14.825  7.532 13.195 1.00  89.06 0 B 1
ATOM   4630 C CB  . GLN B 2 332 ? -17.257  9.175 14.322 1.00  89.06 0 B 1
ATOM   4631 C CG  . GLN B 2 332 ? -17.834 10.447 14.928 1.00  89.06 0 B 1
ATOM   4632 C CD  . GLN B 2 332 ? -18.234 10.262 16.371 1.00  89.06 0 B 1
ATOM   4633 O OE1 . GLN B 2 332 ? -18.874  9.271 16.722 1.00  89.06 0 B 1
ATOM   4634 N NE2 . GLN B 2 332 ? -17.855 11.209 17.225 1.00  89.06 0 B 1
ATOM   4635 N N   . PHE B 2 333 ? -15.708  6.327 14.868 1.00  92.61 0 B 1
ATOM   4636 C CA  . PHE B 2 333 ? -15.352  5.040 14.288 1.00  92.61 0 B 1
ATOM   4637 C C   . PHE B 2 333 ? -16.628  4.318 13.882 1.00  92.61 0 B 1
ATOM   4638 O O   . PHE B 2 333 ? -17.499  4.062 14.708 1.00  92.61 0 B 1
ATOM   4639 C CB  . PHE B 2 333 ? -14.551  4.194 15.283 1.00  92.61 0 B 1
ATOM   4640 C CG  . PHE B 2 333 ? -13.193  4.765 15.584 1.00  92.61 0 B 1
ATOM   4641 C CD1 . PHE B 2 333 ? -13.042  5.770 16.525 1.00  92.61 0 B 1
ATOM   4642 C CD2 . PHE B 2 333 ? -12.076  4.306 14.911 1.00  92.61 0 B 1
ATOM   4643 C CE1 . PHE B 2 333 ? -11.797  6.309 16.791 1.00  92.61 0 B 1
ATOM   4644 C CE2 . PHE B 2 333 ? -10.824  4.837 15.174 1.00  92.61 0 B 1
ATOM   4645 C CZ  . PHE B 2 333 ? -10.687  5.840 16.114 1.00  92.61 0 B 1
ATOM   4646 N N   . TYR B 2 334 ? -16.720  4.007 12.605 1.00  84.98 0 B 1
ATOM   4647 C CA  . TYR B 2 334 ? -17.918  3.378 12.066 1.00  84.98 0 B 1
ATOM   4648 C C   . TYR B 2 334 ? -17.715  1.870 12.003 1.00  84.98 0 B 1
ATOM   4649 O O   . TYR B 2 334 ? -16.897  1.375 11.227 1.00  84.98 0 B 1
ATOM   4650 C CB  . TYR B 2 334 ? -18.238  3.938 10.684 1.00  84.98 0 B 1
ATOM   4651 C CG  . TYR B 2 334 ? -19.611  3.567 10.175 1.00  84.98 0 B 1
ATOM   4652 C CD1 . TYR B 2 334 ? -20.735  4.291 10.556 1.00  84.98 0 B 1
ATOM   4653 C CD2 . TYR B 2 334 ? -19.780  2.500  9.298 1.00  84.98 0 B 1
ATOM   4654 C CE1 . TYR B 2 334 ? -21.996  3.960 10.086 1.00  84.98 0 B 1
ATOM   4655 C CE2 . TYR B 2 334 ? -21.041  2.160  8.823 1.00  84.98 0 B 1
ATOM   4656 C CZ  . TYR B 2 334 ? -22.144  2.896  9.217 1.00  84.98 0 B 1
ATOM   4657 O OH  . TYR B 2 334 ? -23.392  2.568  8.751 1.00  84.98 0 B 1
ATOM   4658 N N   . PHE B 2 335 ? -18.458  1.164 12.838 1.00  87.47 0 B 1
ATOM   4659 C CA  . PHE B 2 335 ? -18.430 -0.291 12.875 1.00  87.47 0 B 1
ATOM   4660 C C   . PHE B 2 335 ? -19.771 -0.815 12.382 1.00  87.47 0 B 1
ATOM   4661 O O   . PHE B 2 335 ? -20.795 -0.639 13.044 1.00  87.47 0 B 1
ATOM   4662 C CB  . PHE B 2 335 ? -18.165 -0.809 14.291 1.00  87.47 0 B 1
ATOM   4663 C CG  . PHE B 2 335 ? -16.795 -0.485 14.823 1.00  87.47 0 B 1
ATOM   4664 C CD1 . PHE B 2 335 ? -16.570  0.701 15.501 1.00  87.47 0 B 1
ATOM   4665 C CD2 . PHE B 2 335 ? -15.746 -1.373 14.659 1.00  87.47 0 B 1
ATOM   4666 C CE1 . PHE B 2 335 ? -15.316  1.000 16.007 1.00  87.47 0 B 1
ATOM   4667 C CE2 . PHE B 2 335 ? -14.491 -1.081 15.163 1.00  87.47 0 B 1
ATOM   4668 C CZ  . PHE B 2 335 ? -14.273  0.106 15.839 1.00  87.47 0 B 1
ATOM   4669 N N   . ARG B 2 336 ? -19.761 -1.428 11.211 1.00  82.83 0 B 1
ATOM   4670 C CA  . ARG B 2 336 ? -20.941 -2.055 10.630 1.00  82.83 0 B 1
ATOM   4671 C C   . ARG B 2 336 ? -22.059 -1.048 10.394 1.00  82.83 0 B 1
ATOM   4672 O O   . ARG B 2 336 ? -22.237 -0.565  9.273 1.00  82.83 0 B 1
ATOM   4673 C CB  . ARG B 2 336 ? -21.427 -3.224 11.489 1.00  82.83 0 B 1
ATOM   4674 C CG  . ARG B 2 336 ? -20.424 -4.351 11.637 1.00  82.83 0 B 1
ATOM   4675 C CD  . ARG B 2 336 ? -21.036 -5.524 12.392 1.00  82.83 0 B 1
ATOM   4676 N NE  . ARG B 2 336 ? -20.104 -6.631 12.556 1.00  82.83 0 B 1
ATOM   4677 C CZ  . ARG B 2 336 ? -19.280 -6.768 13.589 1.00  82.83 0 B 1
ATOM   4678 N NH1 . ARG B 2 336 ? -19.257 -5.871 14.562 1.00  82.83 1 B 1
ATOM   4679 N NH2 . ARG B 2 336 ? -18.471 -7.814 13.640 1.00  82.83 0 B 1
ATOM   4680 N N   . THR B 2 337 ? -22.840 -0.721 11.443 1.00  80.36 0 B 1
ATOM   4681 C CA  . THR B 2 337 ? -24.020  0.120 11.279 1.00  80.36 0 B 1
ATOM   4682 C C   . THR B 2 337 ? -24.067  1.310 12.222 1.00  80.36 0 B 1
ATOM   4683 O O   . THR B 2 337 ? -25.098  1.982 12.310 1.00  80.36 0 B 1
ATOM   4684 C CB  . THR B 2 337 ? -25.307 -0.693 11.485 1.00  80.36 0 B 1
ATOM   4685 O OG1 . THR B 2 337 ? -25.306 -1.267 12.792 1.00  80.36 0 B 1
ATOM   4686 C CG2 . THR B 2 337 ? -25.407 -1.805 10.454 1.00  80.36 0 B 1
ATOM   4687 N N   . THR B 2 338 ? -22.979  1.622 12.920 1.00  80.29 0 B 1
ATOM   4688 C CA  . THR B 2 338 ? -23.050  2.701 13.893 1.00  80.29 0 B 1
ATOM   4689 C C   . THR B 2 338 ? -21.738  3.459 14.001 1.00  80.29 0 B 1
ATOM   4690 O O   . THR B 2 338 ? -20.663  2.922 13.730 1.00  80.29 0 B 1
ATOM   4691 C CB  . THR B 2 338 ? -23.448  2.185 15.284 1.00  80.29 0 B 1
ATOM   4692 O OG1 . THR B 2 338 ? -23.719  3.283 16.162 1.00  80.29 0 B 1
ATOM   4693 C CG2 . THR B 2 338 ? -22.337  1.331 15.879 1.00  80.29 0 B 1
ATOM   4694 N N   . ASP B 2 339 ? -21.844  4.719 14.402 1.00  81.96 0 B 1
ATOM   4695 C CA  . ASP B 2 339 ? -20.705  5.561 14.723 1.00  81.96 0 B 1
ATOM   4696 C C   . ASP B 2 339 ? -20.478  5.554 16.226 1.00  81.96 0 B 1
ATOM   4697 O O   . ASP B 2 339 ? -21.417  5.712 17.006 1.00  81.96 0 B 1
ATOM   4698 C CB  . ASP B 2 339 ? -20.935  7.006 14.268 1.00  81.96 0 B 1
ATOM   4699 C CG  . ASP B 2 339 ? -20.847  7.179 12.766 1.00  81.96 0 B 1
ATOM   4700 O OD1 . ASP B 2 339 ? -19.859  6.720 12.166 1.00  81.96 0 B 1
ATOM   4701 O OD2 . ASP B 2 339 ? -21.757  7.815 12.201 1.00  81.96 -1 B 1
ATOM   4702 N N   . VAL B 2 340 ? -19.244  5.395 16.627 1.00  91.32 0 B 1
ATOM   4703 C CA  . VAL B 2 340 ? -18.871  5.437 18.032 1.00  91.32 0 B 1
ATOM   4704 C C   . VAL B 2 340 ? -17.664  6.347 18.183 1.00  91.32 0 B 1
ATOM   4705 O O   . VAL B 2 340 ? -16.648  6.165 17.512 1.00  91.32 0 B 1
ATOM   4706 C CB  . VAL B 2 340 ? -18.546  4.035 18.580 1.00  91.32 0 B 1
ATOM   4707 C CG1 . VAL B 2 340 ? -18.175  4.124 20.057 1.00  91.32 0 B 1
HETATM 4708 ZN ZN  . ZN  A 3 301 ? 32.710  0.075  0.731 1.00  97.30 0 A 1
ATOM   4709 C CG2 . VAL B 2 340 ? -19.738  3.108 18.384 1.00  91.32 0 B 1
HETATM 4710 ZN ZN  . ZN  A 3 302 ? 13.313 18.000 17.003 1.00  55.94 0 A 1
ATOM   4711 N N   . THR B 2 341 ? -17.773  7.326 19.071 1.00  94.51 0 B 1
HETATM 4712 MG MG  . MG  B 4 501 ? -1.104 -9.000 -12.369 1.00  30.94 0 B 1
ATOM   4713 C CA  . THR B 2 341 ? -16.661  8.231 19.322 1.00  94.51 0 B 1
HETATM 4714 ZN ZN  . ZN  B 3 502 ? -12.203 18.622  0.657 1.00  91.27 0 B 1
ATOM   4715 C C   . THR B 2 341 ? -15.528  7.491 20.017 1.00  94.51 0 B 1
HETATM 4716 ZN ZN  . ZN  B 3 503 ? -16.637 -22.835 -13.117 1.00  95.05 0 B 1
ATOM   4717 O O   . THR B 2 341 ? -15.755  6.661 20.899 1.00  94.51 0 B 1
HETATM 4718 ZN ZN  . ZN  B 3 504 ? -17.077 -16.704 -10.567 1.00  85.46 0 B 1
ATOM   4719 C CB  . THR B 2 341 ? -17.114  9.420 20.175 1.00  94.51 0 B 1
HETATM 4720 ZN ZN  . ZN  B 3 505 ? 25.414 -23.742 -22.182 1.00 102.62 0 B 1
ATOM   4721 O OG1 . THR B 2 341 ? -18.180 10.105 19.505 1.00  94.51 0 B 1
ATOM   4722 C CG2 . THR B 2 341 ? -15.965 10.390 20.406 1.00  94.51 0 B 1
ATOM   4723 N N   . GLY B 2 342 ? -14.309  7.801 19.622 1.00  97.18 0 B 1
ATOM   4724 C CA  . GLY B 2 342 ? -13.148  7.199 20.235 1.00  97.18 0 B 1
ATOM   4725 C C   . GLY B 2 342 ? -11.990  8.164 20.312 1.00  97.18 0 B 1
ATOM   4726 O O   . GLY B 2 342 ? -11.943  9.174 19.607 1.00  97.18 0 B 1
ATOM   4727 N N   . VAL B 2 343 ? -11.047  7.856 21.176 1.00  97.80 0 B 1
ATOM   4728 C CA  . VAL B 2 343 ? -9.844  8.654 21.354 1.00  97.80 0 B 1
ATOM   4729 C C   . VAL B 2 343 ? -8.658  7.869 20.822 1.00  97.80 0 B 1
ATOM   4730 O O   . VAL B 2 343 ? -8.465  6.703 21.170 1.00  97.80 0 B 1
ATOM   4731 C CB  . VAL B 2 343 ? -9.617  9.020 22.834 1.00  97.80 0 B 1
ATOM   4732 C CG1 . VAL B 2 343 ? -8.330  9.817 22.985 1.00  97.80 0 B 1
ATOM   4733 C CG2 . VAL B 2 343 ? -10.810  9.811 23.360 1.00  97.80 0 B 1
ATOM   4734 N N   . VAL B 2 344 ? -7.866  8.517 19.983 1.00  97.44 0 B 1
ATOM   4735 C CA  . VAL B 2 344 ? -6.733  7.881 19.330 1.00  97.44 0 B 1
ATOM   4736 C C   . VAL B 2 344 ? -5.444  8.224 20.059 1.00  97.44 0 B 1
ATOM   4737 O O   . VAL B 2 344 ? -5.177  9.386 20.370 1.00  97.44 0 B 1
ATOM   4738 C CB  . VAL B 2 344 ? -6.624  8.322 17.856 1.00  97.44 0 B 1
ATOM   4739 C CG1 . VAL B 2 344 ? -5.344  7.786 17.224 1.00  97.44 0 B 1
ATOM   4740 C CG2 . VAL B 2 344 ? -7.849  7.848 17.082 1.00  97.44 0 B 1
ATOM   4741 N N   . THR B 2 345 ? -4.649  7.200 20.321 1.00  97.26 0 B 1
ATOM   4742 C CA  . THR B 2 345 ? -3.304  7.371 20.846 1.00  97.26 0 B 1
ATOM   4743 C C   . THR B 2 345 ? -2.312  6.906 19.794 1.00  97.26 0 B 1
ATOM   4744 O O   . THR B 2 345 ? -2.388  5.778 19.316 1.00  97.26 0 B 1
ATOM   4745 C CB  . THR B 2 345 ? -3.106  6.581 22.140 1.00  97.26 0 B 1
ATOM   4746 O OG1 . THR B 2 345 ? -4.039  7.035 23.131 1.00  97.26 0 B 1
ATOM   4747 C CG2 . THR B 2 345 ? -1.687  6.774 22.665 1.00  97.26 0 B 1
ATOM   4748 N N   . LEU B 2 346 ? -1.381  7.785 19.430 1.00  96.90 0 B 1
ATOM   4749 C CA  . LEU B 2 346 ? -0.394  7.466 18.414 1.00  96.90 0 B 1
ATOM   4750 C C   . LEU B 2 346 ?  0.751  6.657 19.011 1.00  96.90 0 B 1
ATOM   4751 O O   . LEU B 2 346 ?  1.022  6.737 20.209 1.00  96.90 0 B 1
ATOM   4752 C CB  . LEU B 2 346 ?  0.151  8.746 17.777 1.00  96.90 0 B 1
ATOM   4753 C CG  . LEU B 2 346 ? -0.875  9.666 17.126 1.00  96.90 0 B 1
ATOM   4754 C CD1 . LEU B 2 346 ? -0.196 10.904 16.558 1.00  96.90 0 B 1
ATOM   4755 C CD2 . LEU B 2 346 ? -1.647  8.929 16.041 1.00  96.90 0 B 1
ATOM   4756 N N   . PRO B 2 347 ?  1.414  5.874 18.172 1.00  92.58 0 B 1
ATOM   4757 C CA  . PRO B 2 347 ?  2.576  5.133 18.663 1.00  92.58 0 B 1
ATOM   4758 C C   . PRO B 2 347 ?  3.625  6.076 19.238 1.00  92.58 0 B 1
ATOM   4759 O O   . PRO B 2 347 ?  3.777  7.214 18.785 1.00  92.58 0 B 1
ATOM   4760 C CB  . PRO B 2 347 ?  3.102  4.420 17.411 1.00  92.58 0 B 1
ATOM   4761 C CG  . PRO B 2 347 ?  1.925  4.330 16.499 1.00  92.58 0 B 1
ATOM   4762 C CD  . PRO B 2 347 ?  1.128  5.581 16.750 1.00  92.58 0 B 1
ATOM   4763 N N   . GLU B 2 348 ?  4.352  5.591 20.243 1.00  91.77 0 B 1
ATOM   4764 C CA  . GLU B 2 348 ?  5.399  6.392 20.850 1.00  91.77 0 B 1
ATOM   4765 C C   . GLU B 2 348 ?  6.412  6.812 19.795 1.00  91.77 0 B 1
ATOM   4766 O O   . GLU B 2 348 ?  6.860  6.001 18.987 1.00  91.77 0 B 1
ATOM   4767 C CB  . GLU B 2 348 ?  6.087  5.619 21.974 1.00  91.77 0 B 1
ATOM   4768 C CG  . GLU B 2 348 ?  7.134  6.420 22.723 1.00  91.77 0 B 1
ATOM   4769 C CD  . GLU B 2 348 ?  7.738  5.649 23.885 1.00  91.77 0 B 1
ATOM   4770 O OE1 . GLU B 2 348 ?  7.456  4.442 24.016 1.00  91.77 0 B 1
ATOM   4771 O OE2 . GLU B 2 348 ?  8.495  6.249 24.664 1.00  91.77 -1 B 1
ATOM   4772 N N   . GLY B 2 349 ?  6.752  8.093 19.806 1.00  89.67 0 B 1
ATOM   4773 C CA  . GLY B 2 349 ?  7.669  8.634 18.826 1.00  89.67 0 B 1
ATOM   4774 C C   . GLY B 2 349 ?  7.013  9.216 17.595 1.00  89.67 0 B 1
ATOM   4775 O O   . GLY B 2 349 ?  7.681  9.879 16.799 1.00  89.67 0 B 1
ATOM   4776 N N   . THR B 2 350 ?  5.729  8.978 17.422 1.00  93.43 0 B 1
ATOM   4777 C CA  . THR B 2 350 ?  4.990  9.526 16.292 1.00  93.43 0 B 1
ATOM   4778 C C   . THR B 2 350 ?  4.355 10.846 16.702 1.00  93.43 0 B 1
ATOM   4779 O O   . THR B 2 350 ?  3.478 10.887 17.563 1.00  93.43 0 B 1
ATOM   4780 C CB  . THR B 2 350 ?  3.909  8.555 15.812 1.00  93.43 0 B 1
ATOM   4781 O OG1 . THR B 2 350 ?  4.520  7.317 15.429 1.00  93.43 0 B 1
ATOM   4782 C CG2 . THR B 2 350 ?  3.172  9.138 14.612 1.00  93.43 0 B 1
ATOM   4783 N N   . GLU B 2 351 ?  4.798 11.928 16.084 1.00  93.55 0 B 1
ATOM   4784 C CA  . GLU B 2 351 ?  4.309 13.249 16.453 1.00  93.55 0 B 1
ATOM   4785 C C   . GLU B 2 351 ?  2.995 13.597 15.778 1.00  93.55 0 B 1
ATOM   4786 O O   . GLU B 2 351 ?  2.129 14.229 16.387 1.00  93.55 0 B 1
ATOM   4787 C CB  . GLU B 2 351 ?  5.351 14.318 16.119 1.00  93.55 0 B 1
ATOM   4788 C CG  . GLU B 2 351 ?  6.636 14.200 16.909 1.00  93.55 0 B 1
ATOM   4789 C CD  . GLU B 2 351 ?  7.526 15.416 16.749 1.00  93.55 0 B 1
ATOM   4790 O OE1 . GLU B 2 351 ?  7.025 16.536 16.974 1.00  93.55 0 B 1
ATOM   4791 O OE2 . GLU B 2 351 ?  8.711 15.253 16.402 1.00  93.55 -1 B 1
ATOM   4792 N N   . MET B 2 352 ?  2.833 13.218 14.537 1.00  96.07 0 B 1
ATOM   4793 C CA  . MET B 2 352 ?  1.616 13.543 13.811 1.00  96.07 0 B 1
ATOM   4794 C C   . MET B 2 352 ?  1.362 12.515 12.727 1.00  96.07 0 B 1
ATOM   4795 O O   . MET B 2 352 ?  2.272 11.812 12.284 1.00  96.07 0 B 1
ATOM   4796 C CB  . MET B 2 352 ?  1.686 14.944 13.191 1.00  96.07 0 B 1
ATOM   4797 C CG  . MET B 2 352 ?  2.677 15.095 12.060 1.00  96.07 0 B 1
ATOM   4798 S SD  . MET B 2 352 ?  2.630 16.756 11.349 1.00  96.07 0 B 1
ATOM   4799 C CE  . MET B 2 352 ?  3.845 16.590 10.034 1.00  96.07 0 B 1
ATOM   4800 N N   . VAL B 2 353 ?  0.116 12.442 12.315 1.00  96.79 0 B 1
ATOM   4801 C CA  . VAL B 2 353 ? -0.309 11.602 11.208 1.00  96.79 0 B 1
ATOM   4802 C C   . VAL B 2 353 ? -0.865 12.511 10.124 1.00  96.79 0 B 1
ATOM   4803 O O   . VAL B 2 353 ? -1.802 13.275 10.361 1.00  96.79 0 B 1
ATOM   4804 C CB  . VAL B 2 353 ? -1.369 10.576 11.646 1.00  96.79 0 B 1
ATOM   4805 C CG1 . VAL B 2 353 ? -1.885  9.796 10.443 1.00  96.79 0 B 1
ATOM   4806 C CG2 . VAL B 2 353 ? -0.778  9.634 12.687 1.00  96.79 0 B 1
ATOM   4807 N N   . MET B 2 354 ? -0.285 12.428  8.940 1.00  94.57 0 B 1
ATOM   4808 C CA  . MET B 2 354 ? -0.676 13.283  7.832 1.00  94.57 0 B 1
ATOM   4809 C C   . MET B 2 354 ? -1.639 12.564  6.902 1.00  94.57 0 B 1
ATOM   4810 O O   . MET B 2 354 ? -1.635 11.334  6.817 1.00  94.57 0 B 1
ATOM   4811 C CB  . MET B 2 354 ?  0.558 13.728  7.042 1.00  94.57 0 B 1
ATOM   4812 C CG  . MET B 2 354 ?  1.516 14.601  7.829 1.00  94.57 0 B 1
ATOM   4813 S SD  . MET B 2 354 ?  3.111 14.811  6.996 1.00  94.57 0 B 1
ATOM   4814 C CE  . MET B 2 354 ?  2.602 15.232  5.328 1.00  94.57 0 B 1
ATOM   4815 N N   . PRO B 2 355 ? -2.473 13.315  6.204 1.00  91.33 0 B 1
ATOM   4816 C CA  . PRO B 2 355 ? -3.321 12.695  5.187 1.00  91.33 0 B 1
ATOM   4817 C C   . PRO B 2 355 ? -2.472 11.908  4.193 1.00  91.33 0 B 1
ATOM   4818 O O   . PRO B 2 355 ? -1.459 12.402  3.704 1.00  91.33 0 B 1
ATOM   4819 C CB  . PRO B 2 355 ? -4.013 13.890  4.528 1.00  91.33 0 B 1
ATOM   4820 C CG  . PRO B 2 355 ? -4.038 14.934  5.588 1.00  91.33 0 B 1
ATOM   4821 C CD  . PRO B 2 355 ? -2.753 14.763  6.350 1.00  91.33 0 B 1
ATOM   4822 N N   . GLY B 2 356 ? -2.890 10.684  3.926 1.00  87.38 0 B 1
ATOM   4823 C CA  . GLY B 2 356 ? -2.131  9.787  3.083 1.00  87.38 0 B 1
ATOM   4824 C C   . GLY B 2 356 ? -1.282  8.783  3.836 1.00  87.38 0 B 1
ATOM   4825 O O   . GLY B 2 356 ? -0.713  7.878  3.223 1.00  87.38 0 B 1
ATOM   4826 N N   . ASP B 2 357 ? -1.191  8.916  5.146 1.00  93.14 0 B 1
ATOM   4827 C CA  . ASP B 2 357 ? -0.361  8.031  5.950 1.00  93.14 0 B 1
ATOM   4828 C C   . ASP B 2 357 ? -1.033  6.688  6.208 1.00  93.14 0 B 1
ATOM   4829 O O   . ASP B 2 357 ? -2.255  6.586  6.302 1.00  93.14 0 B 1
ATOM   4830 C CB  . ASP B 2 357 ? -0.032  8.669  7.302 1.00  93.14 0 B 1
ATOM   4831 C CG  . ASP B 2 357 ?  1.008  9.765  7.206 1.00  93.14 0 B 1
ATOM   4832 O OD1 . ASP B 2 357 ?  1.560  9.987  6.106 1.00  93.14 0 B 1
ATOM   4833 O OD2 . ASP B 2 357 ?  1.282 10.405  8.246 1.00  93.14 -1 B 1
ATOM   4834 N N   . ASN B 2 358 ? -0.222  5.657  6.335 1.00  85.83 0 B 1
ATOM   4835 C CA  . ASN B 2 358 ? -0.597  4.391  6.938 1.00  85.83 0 B 1
ATOM   4836 C C   . ASN B 2 358 ?  0.005  4.350  8.330 1.00  85.83 0 B 1
ATOM   4837 O O   . ASN B 2 358 ?  1.203  4.568  8.500 1.00  85.83 0 B 1
ATOM   4838 C CB  . ASN B 2 358 ? -0.082  3.207  6.121 1.00  85.83 0 B 1
ATOM   4839 C CG  . ASN B 2 358 ? -0.802  3.049  4.800 1.00  85.83 0 B 1
ATOM   4840 O OD1 . ASN B 2 358 ? -1.915  2.529  4.751 1.00  85.83 0 B 1
ATOM   4841 N ND2 . ASN B 2 358 ? -0.158  3.482  3.724 1.00  85.83 0 B 1
ATOM   4842 N N   . THR B 2 359 ? -0.804  4.086  9.329 1.00  93.35 0 B 1
ATOM   4843 C CA  . THR B 2 359 ? -0.317  4.142 10.692 1.00  93.35 0 B 1
ATOM   4844 C C   . THR B 2 359 ? -1.015  3.111 11.567 1.00  93.35 0 B 1
ATOM   4845 O O   . THR B 2 359 ? -2.076  2.586 11.217 1.00  93.35 0 B 1
ATOM   4846 C CB  . THR B 2 359 ? -0.497  5.546 11.298 1.00  93.35 0 B 1
ATOM   4847 O OG1 . THR B 2 359 ?  0.143  5.608 12.576 1.00  93.35 0 B 1
ATOM   4848 C CG2 . THR B 2 359 ? -1.975  5.869 11.457 1.00  93.35 0 B 1
ATOM   4849 N N   . ASN B 2 360 ? -0.410  2.821 12.682 1.00  92.21 0 B 1
ATOM   4850 C CA  . ASN B 2 360 ? -1.013  2.024 13.733 1.00  92.21 0 B 1
ATOM   4851 C C   . ASN B 2 360 ? -1.519  2.950 14.822 1.00  92.21 0 B 1
ATOM   4852 O O   . ASN B 2 360 ? -0.867  3.933 15.166 1.00  92.21 0 B 1
ATOM   4853 C CB  . ASN B 2 360 ? -0.008  1.032 14.313 1.00  92.21 0 B 1
ATOM   4854 C CG  . ASN B 2 360 ?  0.416 -0.020 13.305 1.00  92.21 0 B 1
ATOM   4855 O OD1 . ASN B 2 360 ? -0.423 -0.687 12.701 1.00  92.21 0 B 1
ATOM   4856 N ND2 . ASN B 2 360 ?  1.727 -0.167 13.129 1.00  92.21 0 B 1
ATOM   4857 N N   . ILE B 2 361 ? -2.681  2.659 15.360 1.00  96.94 0 B 1
ATOM   4858 C CA  . ILE B 2 361 ? -3.277  3.488 16.389 1.00  96.94 0 B 1
ATOM   4859 C C   . ILE B 2 361 ? -3.784  2.617 17.526 1.00  96.94 0 B 1
ATOM   4860 O O   . ILE B 2 361 ? -4.062  1.431 17.349 1.00  96.94 0 B 1
ATOM   4861 C CB  . ILE B 2 361 ? -4.436  4.348 15.838 1.00  96.94 0 B 1
ATOM   4862 C CG1 . ILE B 2 361 ? -5.529  3.450 15.244 1.00  96.94 0 B 1
ATOM   4863 C CG2 . ILE B 2 361 ? -3.922  5.336 14.807 1.00  96.94 0 B 1
ATOM   4864 C CD1 . ILE B 2 361 ? -6.784  4.198 14.818 1.00  96.94 0 B 1
ATOM   4865 N N   . SER B 2 362 ? -3.893  3.218 18.692 1.00  97.79 0 B 1
ATOM   4866 C CA  . SER B 2 362 ? -4.554  2.627 19.836 1.00  97.79 0 B 1
ATOM   4867 C C   . SER B 2 362 ? -5.807  3.442 20.111 1.00  97.79 0 B 1
ATOM   4868 O O   . SER B 2 362 ? -5.742  4.661 20.189 1.00  97.79 0 B 1
ATOM   4869 C CB  . SER B 2 362 ? -3.637  2.618 21.059 1.00  97.79 0 B 1
ATOM   4870 O OG  . SER B 2 362 ? -4.291  2.053 22.178 1.00  97.79 0 B 1
ATOM   4871 N N   . VAL B 2 363 ? -6.935  2.768 20.250 1.00  98.08 0 B 1
ATOM   4872 C CA  . VAL B 2 363 ? -8.218  3.451 20.328 1.00  98.08 0 B 1
ATOM   4873 C C   . VAL B 2 363 ? -8.958  3.055 21.593 1.00  98.08 0 B 1
ATOM   4874 O O   . VAL B 2 363 ? -9.012  1.877 21.952 1.00  98.08 0 B 1
ATOM   4875 C CB  . VAL B 2 363 ? -9.097  3.141 19.101 1.00  98.08 0 B 1
ATOM   4876 C CG1 . VAL B 2 363 ? -10.443  3.842 19.219 1.00  98.08 0 B 1
ATOM   4877 C CG2 . VAL B 2 363 ? -8.376  3.558 17.825 1.00  98.08 0 B 1
ATOM   4878 N N   . THR B 2 364 ? -9.531  4.051 22.244 1.00  97.91 0 B 1
ATOM   4879 C CA  . THR B 2 364 ? -10.443  3.843 23.364 1.00  97.91 0 B 1
ATOM   4880 C C   . THR B 2 364 ? -11.809  4.380 22.978 1.00  97.91 0 B 1
ATOM   4881 O O   . THR B 2 364 ? -11.983  5.592 22.795 1.00  97.91 0 B 1
ATOM   4882 C CB  . THR B 2 364 ? -9.952  4.546 24.631 1.00  97.91 0 B 1
ATOM   4883 O OG1 . THR B 2 364 ? -8.641  4.046 24.980 1.00  97.91 0 B 1
ATOM   4884 C CG2 . THR B 2 364 ? -10.906  4.293 25.780 1.00  97.91 0 B 1
ATOM   4885 N N   . LEU B 2 365 ? -12.785  3.488 22.831 1.00  97.08 0 B 1
ATOM   4886 C CA  . LEU B 2 365 ? -14.140  3.859 22.457 1.00  97.08 0 B 1
ATOM   4887 C C   . LEU B 2 365 ? -14.947  4.232 23.688 1.00  97.08 0 B 1
ATOM   4888 O O   . LEU B 2 365 ? -14.728  3.701 24.775 1.00  97.08 0 B 1
ATOM   4889 C CB  . LEU B 2 365 ? -14.826  2.710 21.718 1.00  97.08 0 B 1
ATOM   4890 C CG  . LEU B 2 365 ? -14.119  2.190 20.468 1.00  97.08 0 B 1
ATOM   4891 C CD1 . LEU B 2 365 ? -14.811  0.927 19.963 1.00  97.08 0 B 1
ATOM   4892 C CD2 . LEU B 2 365 ? -14.102  3.260 19.392 1.00  97.08 0 B 1
ATOM   4893 N N   . ILE B 2 366 ? -15.894  5.153 23.513 1.00  95.41 0 B 1
ATOM   4894 C CA  . ILE B 2 366 ? -16.729  5.557 24.636 1.00  95.41 0 B 1
ATOM   4895 C C   . ILE B 2 366 ? -17.834  4.553 24.923 1.00  95.41 0 B 1
ATOM   4896 O O   . ILE B 2 366 ? -18.470  4.618 25.977 1.00  95.41 0 B 1
ATOM   4897 C CB  . ILE B 2 366 ? -17.340  6.955 24.414 1.00  95.41 0 B 1
ATOM   4898 C CG1 . ILE B 2 366 ? -18.268  6.960 23.199 1.00  95.41 0 B 1
ATOM   4899 C CG2 . ILE B 2 366 ? -16.241  7.994 24.258 1.00  95.41 0 B 1
ATOM   4900 C CD1 . ILE B 2 366 ? -19.102  8.225 23.075 1.00  95.41 0 B 1
ATOM   4901 N N   . GLN B 2 367 ? -18.086  3.649 24.007 1.00  93.00 0 B 1
ATOM   4902 C CA  . GLN B 2 367 ? -19.097  2.619 24.183 1.00  93.00 0 B 1
ATOM   4903 C C   . GLN B 2 367 ? -18.553  1.293 23.692 1.00  93.00 0 B 1
ATOM   4904 O O   . GLN B 2 367 ? -17.759  1.252 22.750 1.00  93.00 0 B 1
ATOM   4905 C CB  . GLN B 2 367 ? -20.382  2.962 23.422 1.00  93.00 0 B 1
ATOM   4906 C CG  . GLN B 2 367 ? -21.104  4.192 23.933 1.00  93.00 0 B 1
ATOM   4907 C CD  . GLN B 2 367 ? -22.268  4.582 23.051 1.00  93.00 0 B 1
ATOM   4908 O OE1 . GLN B 2 367 ? -22.178  4.528 21.829 1.00  93.00 0 B 1
ATOM   4909 N NE2 . GLN B 2 367 ? -23.374  4.976 23.667 1.00  93.00 0 B 1
ATOM   4910 N N   . PRO B 2 368 ? -18.968  0.188 24.317 1.00  94.88 0 B 1
ATOM   4911 C CA  . PRO B 2 368 ? -18.494 -1.119 23.867 1.00  94.88 0 B 1
ATOM   4912 C C   . PRO B 2 368 ? -19.092 -1.489 22.515 1.00  94.88 0 B 1
ATOM   4913 O O   . PRO B 2 368 ? -20.281 -1.282 22.268 1.00  94.88 0 B 1
ATOM   4914 C CB  . PRO B 2 368 ? -18.967 -2.066 24.971 1.00  94.88 0 B 1
ATOM   4915 C CG  . PRO B 2 368 ? -20.151 -1.380 25.567 1.00  94.88 0 B 1
ATOM   4916 C CD  . PRO B 2 368 ? -19.858  0.088 25.487 1.00  94.88 0 B 1
ATOM   4917 N N   . VAL B 2 369 ? -18.256 -2.030 21.653 1.00  94.82 0 B 1
ATOM   4918 C CA  . VAL B 2 369 ? -18.652 -2.433 20.314 1.00  94.82 0 B 1
ATOM   4919 C C   . VAL B 2 369 ? -18.277 -3.891 20.115 1.00  94.82 0 B 1
ATOM   4920 O O   . VAL B 2 369 ? -17.155 -4.300 20.418 1.00  94.82 0 B 1
ATOM   4921 C CB  . VAL B 2 369 ? -17.975 -1.566 19.238 1.00  94.82 0 B 1
ATOM   4922 C CG1 . VAL B 2 369 ? -18.348 -2.052 17.841 1.00  94.82 0 B 1
ATOM   4923 C CG2 . VAL B 2 369 ? -18.361 -0.108 19.422 1.00  94.82 0 B 1
ATOM   4924 N N   . ALA B 2 370 ? -19.222 -4.677 19.618 1.00  92.74 0 B 1
ATOM   4925 C CA  . ALA B 2 370 ? -18.942 -6.069 19.313 1.00  92.74 0 B 1
ATOM   4926 C C   . ALA B 2 370 ? -17.922 -6.142 18.185 1.00  92.74 0 B 1
ATOM   4927 O O   . ALA B 2 370 ? -18.144 -5.600 17.100 1.00  92.74 0 B 1
ATOM   4928 C CB  . ALA B 2 370 ? -20.220 -6.801 18.926 1.00  92.74 0 B 1
ATOM   4929 N N   . MET B 2 371 ? -16.813 -6.802 18.447 1.00  92.29 0 B 1
ATOM   4930 C CA  . MET B 2 371 ? -15.757 -6.860 17.449 1.00  92.29 0 B 1
ATOM   4931 C C   . MET B 2 371 ? -14.880 -8.082 17.655 1.00  92.29 0 B 1
ATOM   4932 O O   . MET B 2 371 ? -14.805 -8.646 18.744 1.00  92.29 0 B 1
ATOM   4933 C CB  . MET B 2 371 ? -14.891 -5.597 17.483 1.00  92.29 0 B 1
ATOM   4934 C CG  . MET B 2 371 ? -14.079 -5.416 18.759 1.00  92.29 0 B 1
ATOM   4935 S SD  . MET B 2 371 ? -13.015 -3.955 18.722 1.00  92.29 0 B 1
ATOM   4936 C CE  . MET B 2 371 ? -14.239 -2.652 18.822 1.00  92.29 0 B 1
ATOM   4937 N N   . ASP B 2 372 ? -14.212 -8.477 16.578 1.00  88.74 0 B 1
ATOM   4938 C CA  . ASP B 2 372 ? -13.178 -9.492 16.574 1.00  88.74 0 B 1
ATOM   4939 C C   . ASP B 2 372 ? -11.953 -8.926 15.884 1.00  88.74 0 B 1
ATOM   4940 O O   . ASP B 2 372 ? -12.028 -7.928 15.163 1.00  88.74 0 B 1
ATOM   4941 C CB  . ASP B 2 372 ? -13.639 -10.759 15.840 1.00  88.74 0 B 1
ATOM   4942 C CG  . ASP B 2 372 ? -14.783 -11.466 16.533 1.00  88.74 0 B 1
ATOM   4943 O OD1 . ASP B 2 372 ? -14.739 -11.599 17.768 1.00  88.74 0 B 1
ATOM   4944 O OD2 . ASP B 2 372 ? -15.710 -11.909 15.827 1.00  88.74 -1 B 1
ATOM   4945 N N   . GLU B 2 373 ? -10.823 -9.559 16.100 1.00  91.54 0 B 1
ATOM   4946 C CA  . GLU B 2 373 ? -9.640 -9.183 15.348 1.00  91.54 0 B 1
ATOM   4947 C C   . GLU B 2 373 ? -9.901 -9.391 13.865 1.00  91.54 0 B 1
ATOM   4948 O O   . GLU B 2 373 ? -10.453 -10.406 13.453 1.00  91.54 0 B 1
ATOM   4949 C CB  . GLU B 2 373 ? -8.429 -9.988 15.796 1.00  91.54 0 B 1
ATOM   4950 C CG  . GLU B 2 373 ? -7.995 -9.691 17.223 1.00  91.54 0 B 1
ATOM   4951 C CD  . GLU B 2 373 ? -6.743 -10.435 17.636 1.00  91.54 0 B 1
ATOM   4952 O OE1 . GLU B 2 373 ? -6.298 -11.320 16.871 1.00  91.54 0 B 1
ATOM   4953 O OE2 . GLU B 2 373 ? -6.204 -10.140 18.717 1.00  91.54 -1 B 1
ATOM   4954 N N   . GLY B 2 374 ? -9.526 -8.396 13.080 1.00  85.45 0 B 1
ATOM   4955 C CA  . GLY B 2 374 ? -9.797 -8.415 11.658 1.00  85.45 0 B 1
ATOM   4956 C C   . GLY B 2 374 ? -10.992 -7.586 11.238 1.00  85.45 0 B 1
ATOM   4957 O O   . GLY B 2 374 ? -11.182 -7.350 10.045 1.00  85.45 0 B 1
ATOM   4958 N N   . LEU B 2 375 ? -11.802 -7.138 12.192 1.00  88.92 0 B 1
ATOM   4959 C CA  . LEU B 2 375 ? -12.975 -6.341 11.870 1.00  88.92 0 B 1
ATOM   4960 C C   . LEU B 2 375 ? -12.570 -5.038 11.199 1.00  88.92 0 B 1
ATOM   4961 O O   . LEU B 2 375 ? -11.696 -4.320 11.678 1.00  88.92 0 B 1
ATOM   4962 C CB  . LEU B 2 375 ? -13.788 -6.046 13.129 1.00  88.92 0 B 1
ATOM   4963 C CG  . LEU B 2 375 ? -15.019 -5.165 12.943 1.00  88.92 0 B 1
ATOM   4964 C CD1 . LEU B 2 375 ? -16.053 -5.864 12.068 1.00  88.92 0 B 1
ATOM   4965 C CD2 . LEU B 2 375 ? -15.616 -4.798 14.295 1.00  88.92 0 B 1
ATOM   4966 N N   . ARG B 2 376 ? -13.215 -4.745 10.080 1.00  78.69 0 B 1
ATOM   4967 C CA  . ARG B 2 376 ? -12.964 -3.515  9.352 1.00  78.69 0 B 1
ATOM   4968 C C   . ARG B 2 376 ? -13.780 -2.378  9.938 1.00  78.69 0 B 1
ATOM   4969 O O   . ARG B 2 376 ? -14.887 -2.571 10.430 1.00  78.69 0 B 1
ATOM   4970 C CB  . ARG B 2 376 ? -13.303 -3.679  7.870 1.00  78.69 0 B 1
ATOM   4971 C CG  . ARG B 2 376 ? -12.683 -4.892  7.213 1.00  78.69 0 B 1
ATOM   4972 C CD  . ARG B 2 376 ? -11.199 -4.705  6.977 1.00  78.69 0 B 1
ATOM   4973 N NE  . ARG B 2 376 ? -10.615 -5.867  6.319 1.00  78.69 0 B 1
ATOM   4974 C CZ  . ARG B 2 376 ? -9.376 -5.924  5.841 1.00  78.69 0 B 1
ATOM   4975 N NH1 . ARG B 2 376 ? -8.574 -4.873  5.935 1.00  78.69 1 B 1
ATOM   4976 N NH2 . ARG B 2 376 ? -8.944 -7.034  5.259 1.00  78.69 0 B 1
ATOM   4977 N N   . PHE B 2 377 ? -13.225 -1.178  9.879 1.00  88.75 0 B 1
ATOM   4978 C CA  . PHE B 2 377 ? -13.943 -0.000 10.330 1.00  88.75 0 B 1
ATOM   4979 C C   . PHE B 2 377 ? -13.538  1.200  9.500 1.00  88.75 0 B 1
ATOM   4980 O O   . PHE B 2 377 ? -12.521  1.186  8.803 1.00  88.75 0 B 1
ATOM   4981 C CB  . PHE B 2 377 ? -13.705  0.275 11.823 1.00  88.75 0 B 1
ATOM   4982 C CG  . PHE B 2 377 ? -12.268  0.564 12.166 1.00  88.75 0 B 1
ATOM   4983 C CD1 . PHE B 2 377 ? -11.762  1.854 12.080 1.00  88.75 0 B 1
ATOM   4984 C CD2 . PHE B 2 377 ? -11.431 -0.455 12.590 1.00  88.75 0 B 1
ATOM   4985 C CE1 . PHE B 2 377 ? -10.439  2.123 12.404 1.00  88.75 0 B 1
ATOM   4986 C CE2 . PHE B 2 377 ? -10.107 -0.194 12.915 1.00  88.75 0 B 1
ATOM   4987 C CZ  . PHE B 2 377 ? -9.613  1.097 12.820 1.00  88.75 0 B 1
ATOM   4988 N N   . ALA B 2 378 ? -14.346  2.245  9.574 1.00  82.72 0 B 1
ATOM   4989 C CA  . ALA B 2 378 ? -14.061  3.505  8.912 1.00  82.72 0 B 1
ATOM   4990 C C   . ALA B 2 378 ? -13.945  4.604  9.954 1.00  82.72 0 B 1
ATOM   4991 O O   . ALA B 2 378 ? -14.606  4.569 10.992 1.00  82.72 0 B 1
ATOM   4992 C CB  . ALA B 2 378 ? -15.147  3.850  7.896 1.00  82.72 0 B 1
ATOM   4993 N N   . ILE B 2 379 ? -13.096  5.598  9.675 1.00  91.92 0 B 1
ATOM   4994 C CA  . ILE B 2 379 ? -12.944  6.770 10.518 1.00  91.92 0 B 1
ATOM   4995 C C   . ILE B 2 379 ? -13.695  7.919  9.867 1.00  91.92 0 B 1
ATOM   4996 O O   . ILE B 2 379 ? -13.514  8.193  8.679 1.00  91.92 0 B 1
ATOM   4997 C CB  . ILE B 2 379 ? -11.465  7.132 10.719 1.00  91.92 0 B 1
ATOM   4998 C CG1 . ILE B 2 379 ? -10.744  5.972 11.408 1.00  91.92 0 B 1
ATOM   4999 C CG2 . ILE B 2 379 ? -11.338  8.409 11.537 1.00  91.92 0 B 1
ATOM   5000 C CD1 . ILE B 2 379 ? -9.257  6.190 11.573 1.00  91.92 0 B 1
ATOM   5001 N N   . ARG B 2 380 ? -14.525  8.576 10.629 1.00  84.60 0 B 1
ATOM   5002 C CA  . ARG B 2 380 ? -15.421  9.587 10.092 1.00  84.60 0 B 1
ATOM   5003 C C   . ARG B 2 380 ? -15.335 10.882 10.887 1.00  84.60 0 B 1
ATOM   5004 O O   . ARG B 2 380 ? -15.110 10.875 12.098 1.00  84.60 0 B 1
ATOM   5005 C CB  . ARG B 2 380 ? -16.864  9.063 10.090 1.00  84.60 0 B 1
ATOM   5006 C CG  . ARG B 2 380 ? -17.111  7.932  9.099 1.00  84.60 0 B 1
ATOM   5007 C CD  . ARG B 2 380 ? -18.284  7.058  9.482 1.00  84.60 0 B 1
ATOM   5008 N NE  . ARG B 2 380 ? -19.515  7.799  9.734 1.00  84.60 0 B 1
ATOM   5009 C CZ  . ARG B 2 380 ? -20.412  8.135  8.799 1.00  84.60 0 B 1
ATOM   5010 N NH1 . ARG B 2 380 ? -20.213  7.798  7.534 1.00  84.60 1 B 1
ATOM   5011 N NH2 . ARG B 2 380 ? -21.501  8.805  9.143 1.00  84.60 0 B 1
ATOM   5012 N N   . GLU B 2 381 ? -15.531 11.995 10.181 1.00  88.81 0 B 1
ATOM   5013 C CA  . GLU B 2 381 ? -15.632 13.315 10.783 1.00  88.81 0 B 1
ATOM   5014 C C   . GLU B 2 381 ? -16.838 14.013 10.185 1.00  88.81 0 B 1
ATOM   5015 O O   . GLU B 2 381 ? -16.895 14.242  8.979 1.00  88.81 0 B 1
ATOM   5016 C CB  . GLU B 2 381 ? -14.374 14.145 10.527 1.00  88.81 0 B 1
ATOM   5017 C CG  . GLU B 2 381 ? -13.109 13.603 11.168 1.00  88.81 0 B 1
ATOM   5018 C CD  . GLU B 2 381 ? -11.879 14.418 10.816 1.00  88.81 0 B 1
ATOM   5019 O OE1 . GLU B 2 381 ? -12.006 15.402 10.053 1.00  88.81 0 B 1
ATOM   5020 O OE2 . GLU B 2 381 ? -10.785 14.079 11.299 1.00  88.81 -1 B 1
ATOM   5021 N N   . GLY B 2 382 ? -17.797 14.345 11.025 1.00  80.07 0 B 1
ATOM   5022 C CA  . GLY B 2 382 ? -18.998 14.991 10.538 1.00  80.07 0 B 1
ATOM   5023 C C   . GLY B 2 382 ? -19.746 14.173  9.510 1.00  80.07 0 B 1
ATOM   5024 O O   . GLY B 2 382 ? -20.339 14.729  8.586 1.00  80.07 0 B 1
ATOM   5025 N N   . GLY B 2 383 ? -19.704 12.861  9.652 1.00  73.18 0 B 1
ATOM   5026 C CA  . GLY B 2 383 ? -20.395 11.975  8.743 1.00  73.18 0 B 1
ATOM   5027 C C   . GLY B 2 383 ? -19.644 11.641  7.475 1.00  73.18 0 B 1
ATOM   5028 O O   . GLY B 2 383 ? -20.141 10.869  6.651 1.00  73.18 0 B 1
ATOM   5029 N N   . ARG B 2 384 ? -18.464 12.203  7.299 1.00  76.81 0 B 1
ATOM   5030 C CA  . ARG B 2 384 ? -17.652 11.985  6.109 1.00  76.81 0 B 1
ATOM   5031 C C   . ARG B 2 384 ? -16.488 11.064  6.435 1.00  76.81 0 B 1
ATOM   5032 O O   . ARG B 2 384 ? -15.792 11.249  7.434 1.00  76.81 0 B 1
ATOM   5033 C CB  . ARG B 2 384 ? -17.141 13.320  5.559 1.00  76.81 0 B 1
ATOM   5034 C CG  . ARG B 2 384 ? -16.281 13.194  4.314 1.00  76.81 0 B 1
ATOM   5035 C CD  . ARG B 2 384 ? -15.991 14.567  3.715 1.00  76.81 0 B 1
ATOM   5036 N NE  . ARG B 2 384 ? -15.378 15.471  4.688 1.00  76.81 0 B 1
ATOM   5037 C CZ  . ARG B 2 384 ? -14.073 15.584  4.893 1.00  76.81 0 B 1
ATOM   5038 N NH1 . ARG B 2 384 ? -13.227 14.850  4.194 1.00  76.81 1 B 1
ATOM   5039 N NH2 . ARG B 2 384 ? -13.621 16.441  5.803 1.00  76.81 0 B 1
ATOM   5040 N N   . THR B 2 385 ? -16.266 10.071  5.596 1.00  78.15 0 B 1
ATOM   5041 C CA  . THR B 2 385 ? -15.178  9.134  5.812 1.00  78.15 0 B 1
ATOM   5042 C C   . THR B 2 385 ? -13.839  9.804  5.532 1.00  78.15 0 B 1
ATOM   5043 O O   . THR B 2 385 ? -13.644 10.403  4.477 1.00  78.15 0 B 1
ATOM   5044 C CB  . THR B 2 385 ? -15.340  7.898  4.927 1.00  78.15 0 B 1
ATOM   5045 O OG1 . THR B 2 385 ? -16.571  7.240  5.239 1.00  78.15 0 B 1
ATOM   5046 C CG2 . THR B 2 385 ? -14.188  6.925  5.145 1.00  78.15 0 B 1
ATOM   5047 N N   . VAL B 2 386 ? -12.930  9.700  6.494 1.00  90.19 0 B 1
ATOM   5048 C CA  . VAL B 2 386 ? -11.599 10.265  6.353 1.00  90.19 0 B 1
ATOM   5049 C C   . VAL B 2 386 ? -10.513  9.211  6.516 1.00  90.19 0 B 1
ATOM   5050 O O   . VAL B 2 386 ? -9.329  9.530  6.433 1.00  90.19 0 B 1
ATOM   5051 C CB  . VAL B 2 386 ? -11.359 11.417  7.350 1.00  90.19 0 B 1
ATOM   5052 C CG1 . VAL B 2 386 ? -12.335 12.551  7.081 1.00  90.19 0 B 1
ATOM   5053 C CG2 . VAL B 2 386 ? -11.500 10.911  8.784 1.00  90.19 0 B 1
ATOM   5054 N N   . GLY B 2 387 ? -10.890  7.968  6.742 1.00  88.96 0 B 1
ATOM   5055 C CA  . GLY B 2 387 ? -9.924  6.906  6.885 1.00  88.96 0 B 1
ATOM   5056 C C   . GLY B 2 387 ? -10.595  5.557  6.971 1.00  88.96 0 B 1
ATOM   5057 O O   . GLY B 2 387 ? -11.807  5.458  7.157 1.00  88.96 0 B 1
ATOM   5058 N N   . ALA B 2 388 ? -9.801  4.507  6.830 1.00  80.90 0 B 1
ATOM   5059 C CA  . ALA B 2 388 ? -10.286  3.143  6.925 1.00  80.90 0 B 1
ATOM   5060 C C   . ALA B 2 388 ? -9.244  2.302  7.634 1.00  80.90 0 B 1
ATOM   5061 O O   . ALA B 2 388 ? -8.045  2.550  7.520 1.00  80.90 0 B 1
ATOM   5062 C CB  . ALA B 2 388 ? -10.596  2.564  5.548 1.00  80.90 0 B 1
ATOM   5063 N N   . GLY B 2 389 ? -9.716  1.292  8.362 1.00  87.40 0 B 1
ATOM   5064 C CA  . GLY B 2 389 ? -8.788  0.498  9.133 1.00  87.40 0 B 1
ATOM   5065 C C   . GLY B 2 389 ? -9.283 -0.891  9.447 1.00  87.40 0 B 1
ATOM   5066 O O   . GLY B 2 389 ? -10.373 -1.302  9.032 1.00  87.40 0 B 1
ATOM   5067 N N   . ARG B 2 390 ? -8.456 -1.603 10.178 1.00  84.70 0 B 1
ATOM   5068 C CA  . ARG B 2 390 ? -8.740 -2.970 10.573 1.00  84.70 0 B 1
ATOM   5069 C C   . ARG B 2 390 ? -8.271 -3.188 12.003 1.00  84.70 0 B 1
ATOM   5070 O O   . ARG B 2 390 ? -7.172 -2.777 12.375 1.00  84.70 0 B 1
ATOM   5071 C CB  . ARG B 2 390 ? -8.044 -3.956  9.633 1.00  84.70 0 B 1
ATOM   5072 C CG  . ARG B 2 390 ? -8.231 -5.413 10.004 1.00  84.70 0 B 1
ATOM   5073 C CD  . ARG B 2 390 ? -7.604 -6.321  8.952 1.00  84.70 0 B 1
ATOM   5074 N NE  . ARG B 2 390 ? -6.148 -6.155  8.883 1.00  84.70 0 B 1
ATOM   5075 C CZ  . ARG B 2 390 ? -5.272 -6.865  9.596 1.00  84.70 0 B 1
ATOM   5076 N NH1 . ARG B 2 390 ? -5.700 -7.793 10.441 1.00  84.70 1 B 1
ATOM   5077 N NH2 . ARG B 2 390 ? -3.974 -6.642  9.458 1.00  84.70 0 B 1
ATOM   5078 N N   . VAL B 2 391 ? -9.111 -3.820 12.804 1.00  93.45 0 B 1
ATOM   5079 C CA  . VAL B 2 391 ? -8.737 -4.165 14.166 1.00  93.45 0 B 1
ATOM   5080 C C   . VAL B 2 391 ? -7.690 -5.269 14.127 1.00  93.45 0 B 1
ATOM   5081 O O   . VAL B 2 391 ? -7.916 -6.329 13.544 1.00  93.45 0 B 1
ATOM   5082 C CB  . VAL B 2 391 ? -9.959 -4.623 14.980 1.00  93.45 0 B 1
ATOM   5083 C CG1 . VAL B 2 391 ? -9.534 -5.064 16.370 1.00  93.45 0 B 1
ATOM   5084 C CG2 . VAL B 2 391 ? -10.982 -3.499 15.062 1.00  93.45 0 B 1
ATOM   5085 N N   . VAL B 2 392 ? -6.535 -5.016 14.737 1.00  90.26 0 B 1
ATOM   5086 C CA  . VAL B 2 392 ? -5.458 -5.996 14.727 1.00  90.26 0 B 1
ATOM   5087 C C   . VAL B 2 392 ? -5.235 -6.621 16.092 1.00  90.26 0 B 1
ATOM   5088 O O   . VAL B 2 392 ? -4.621 -7.687 16.190 1.00  90.26 0 B 1
ATOM   5089 C CB  . VAL B 2 392 ? -4.136 -5.387 14.208 1.00  90.26 0 B 1
ATOM   5090 C CG1 . VAL B 2 392 ? -4.311 -4.933 12.760 1.00  90.26 0 B 1
ATOM   5091 C CG2 . VAL B 2 392 ? -3.693 -4.233 15.094 1.00  90.26 0 B 1
ATOM   5092 N N   . LYS B 2 393 ? -5.716 -5.969 17.154 1.00  95.60 0 B 1
ATOM   5093 C CA  . LYS B 2 393 ? -5.526 -6.512 18.494 1.00  95.60 0 B 1
ATOM   5094 C C   . LYS B 2 393 ? -6.605 -5.982 19.420 1.00  95.60 0 B 1
ATOM   5095 O O   . LYS B 2 393 ? -6.826 -4.775 19.493 1.00  95.60 0 B 1
ATOM   5096 C CB  . LYS B 2 393 ? -4.146 -6.142 19.042 1.00  95.60 0 B 1
ATOM   5097 C CG  . LYS B 2 393 ? -3.856 -6.688 20.424 1.00  95.60 0 B 1
ATOM   5098 C CD  . LYS B 2 393 ? -2.463 -6.290 20.891 1.00  95.60 0 B 1
ATOM   5099 C CE  . LYS B 2 393 ? -2.157 -6.820 22.276 1.00  95.60 0 B 1
ATOM   5100 N NZ  . LYS B 2 393 ? -0.804 -6.394 22.741 1.00  95.60 1 B 1
ATOM   5101 N N   . ILE B 2 394 ? -7.285 -6.881 20.127 1.00  95.78 0 B 1
ATOM   5102 C CA  . ILE B 2 394 ? -8.281 -6.517 21.118 1.00  95.78 0 B 1
ATOM   5103 C C   . ILE B 2 394 ? -7.598 -6.362 22.470 1.00  95.78 0 B 1
ATOM   5104 O O   . ILE B 2 394 ? -6.848 -7.239 22.898 1.00  95.78 0 B 1
ATOM   5105 C CB  . ILE B 2 394 ? -9.392 -7.577 21.213 1.00  95.78 0 B 1
ATOM   5106 C CG1 . ILE B 2 394 ? -10.082 -7.761 19.863 1.00  95.78 0 B 1
ATOM   5107 C CG2 . ILE B 2 394 ? -10.389 -7.186 22.282 1.00  95.78 0 B 1
ATOM   5108 C CD1 . ILE B 2 394 ? -10.791 -6.523 19.358 1.00  95.78 0 B 1
ATOM   5109 N N   . ILE B 2 395 ? -7.854 -5.246 23.128 1.00  95.93 0 B 1
ATOM   5110 C CA  . ILE B 2 395 ? -7.219 -4.960 24.406 1.00  95.93 0 B 1
ATOM   5111 C C   . ILE B 2 395 ? -8.202 -5.103 25.560 1.00  95.93 0 B 1
ATOM   5112 O O   . ILE B 2 395 ? -7.913 -5.767 26.560 1.00  95.93 0 B 1
ATOM   5113 C CB  . ILE B 2 395 ? -6.602 -3.544 24.406 1.00  95.93 0 B 1
ATOM   5114 C CG1 . ILE B 2 395 ? -5.506 -3.461 23.348 1.00  95.93 0 B 1
ATOM   5115 C CG2 . ILE B 2 395 ? -6.051 -3.213 25.785 1.00  95.93 0 B 1
ATOM   5116 C CD1 . ILE B 2 395 ? -4.938 -2.068 23.172 1.00  95.93 0 B 1
ATOM   5117 N N   . LYS B 2 396 ? -9.351 -4.468 25.443 1.00  86.95 0 B 1
ATOM   5118 C CA  . LYS B 2 396 ? -10.341 -4.494 26.520 1.00  86.95 0 B 1
ATOM   5119 C C   . LYS B 2 396 ? -11.742 -4.393 25.949 1.00  86.95 0 B 1
ATOM   5120 O O   . LYS B 2 396 ? -11.990 -3.605 25.052 1.00  86.95 0 B 1
ATOM   5121 C CB  . LYS B 2 396 ? -10.088 -3.342 27.497 1.00  86.95 0 B 1
ATOM   5122 C CG  . LYS B 2 396 ? -11.073 -3.252 28.644 1.00  86.95 0 B 1
ATOM   5123 C CD  . LYS B 2 396 ? -10.764 -2.069 29.548 1.00  86.95 0 B 1
ATOM   5124 C CE  . LYS B 2 396 ? -11.759 -1.960 30.680 1.00  86.95 0 B 1
ATOM   5125 N NZ  . LYS B 2 396 ? -11.469 -0.805 31.563 1.00  86.95 1 B 1
