# 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 ?  1.671 -14.697 -17.396 1.00  52.10 0 A 1
ATOM   2   C CA  . MET A 1 1 ?  2.514 -15.791 -17.867 1.00  52.10 0 A 1
ATOM   3   C C   . MET A 1 1 ?  2.969 -16.729 -16.754 1.00  52.10 0 A 1
ATOM   4   O O   . MET A 1 1 ?  3.236 -17.895 -17.039 1.00  52.10 0 A 1
ATOM   5   C CB  . MET A 1 1 ?  3.712 -15.263 -18.647 1.00  52.10 0 A 1
ATOM   6   C CG  . MET A 1 1 ?  4.552 -14.262 -17.931 1.00  52.10 0 A 1
ATOM   7   S SD  . MET A 1 1 ?  5.216 -13.088 -19.117 1.00  52.10 0 A 1
ATOM   8   C CE  . MET A 1 1 ?  3.717 -12.458 -19.861 1.00  52.10 0 A 1
ATOM   9   N N   . PRO A 1 2 ?  3.095 -16.276 -15.492 1.00  55.88 0 A 1
ATOM   10  C CA  . PRO A 1 2 ?  3.262 -17.258 -14.429 1.00  55.88 0 A 1
ATOM   11  C C   . PRO A 1 2 ?  2.063 -18.199 -14.382 1.00  55.88 0 A 1
ATOM   12  O O   . PRO A 1 2 ?  0.953 -17.837 -14.770 1.00  55.88 0 A 1
ATOM   13  C CB  . PRO A 1 2 ?  3.348 -16.415 -13.153 1.00  55.88 0 A 1
ATOM   14  C CG  . PRO A 1 2 ?  3.778 -15.065 -13.617 1.00  55.88 0 A 1
ATOM   15  C CD  . PRO A 1 2 ?  3.160 -14.893 -14.979 1.00  55.88 0 A 1
ATOM   16  N N   . SER A 1 3 ?  2.310 -19.396 -13.907 1.00  56.11 0 A 1
ATOM   17  C CA  . SER A 1 3 ?  1.246 -20.385 -13.818 1.00  56.11 0 A 1
ATOM   18  C C   . SER A 1 3 ?  0.196 -19.957 -12.804 1.00  56.11 0 A 1
ATOM   19  O O   . SER A 1 3 ?  0.487 -19.257 -11.836 1.00  56.11 0 A 1
ATOM   20  C CB  . SER A 1 3 ?  1.811 -21.747 -13.425 1.00  56.11 0 A 1
ATOM   21  O OG  . SER A 1 3 ?  2.727 -22.204 -14.404 1.00  56.11 0 A 1
ATOM   22  N N   . ALA A 1 4 ? -1.045 -20.388 -13.052 1.00  56.29 0 A 1
ATOM   23  C CA  . ALA A 1 4 ? -2.099 -20.202 -12.066 1.00  56.29 0 A 1
ATOM   24  C C   . ALA A 1 4 ? -1.660 -20.831 -10.750 1.00  56.29 0 A 1
ATOM   25  O O   . ALA A 1 4 ? -1.014 -21.874 -10.731 1.00  56.29 0 A 1
ATOM   26  C CB  . ALA A 1 4 ? -3.396 -20.833 -12.550 1.00  56.29 0 A 1
ATOM   27  N N   . ALA A 1 5 ? -2.010 -20.185 -9.650 1.00  53.66 0 A 1
ATOM   28  C CA  . ALA A 1 5 ? -1.557 -20.624 -8.342 1.00  53.66 0 A 1
ATOM   29  C C   . ALA A 1 5 ? -2.661 -20.440 -7.320 1.00  53.66 0 A 1
ATOM   30  O O   . ALA A 1 5 ? -3.579 -19.643 -7.503 1.00  53.66 0 A 1
ATOM   31  C CB  . ALA A 1 5 ? -0.312 -19.854 -7.922 1.00  53.66 0 A 1
ATOM   32  N N   . GLY A 1 6 ? -2.554 -21.189 -6.238 1.00  55.54 0 A 1
ATOM   33  C CA  . GLY A 1 6 ? -3.488 -21.059 -5.138 1.00  55.54 0 A 1
ATOM   34  C C   . GLY A 1 6 ? -4.631 -22.044 -5.239 1.00  55.54 0 A 1
ATOM   35  O O   . GLY A 1 6 ? -4.698 -22.869 -6.147 1.00  55.54 0 A 1
ATOM   36  N N   . ARG A 1 7 ? -5.517 -21.937 -4.299 1.00  57.10 0 A 1
ATOM   37  C CA  . ARG A 1 7 ? -6.610 -22.885 -4.184 1.00  57.10 0 A 1
ATOM   38  C C   . ARG A 1 7 ? -7.858 -22.348 -4.873 1.00  57.10 0 A 1
ATOM   39  O O   . ARG A 1 7 ? -8.124 -21.148 -4.887 1.00  57.10 0 A 1
ATOM   40  C CB  . ARG A 1 7 ? -6.900 -23.188 -2.712 1.00  57.10 0 A 1
ATOM   41  C CG  . ARG A 1 7 ? -7.450 -22.001 -1.943 1.00  57.10 0 A 1
ATOM   42  C CD  . ARG A 1 7 ? -7.695 -22.325 -0.473 1.00  57.10 0 A 1
ATOM   43  N NE  . ARG A 1 7 ? -8.786 -23.277 -0.306 1.00  57.10 0 A 1
ATOM   44  C CZ  . ARG A 1 7 ? -9.272 -23.644  0.882 1.00  57.10 0 A 1
ATOM   45  N NH1 . ARG A 1 7 ? -8.772 -23.145  2.004 1.00  57.10 1 A 1
ATOM   46  N NH2 . ARG A 1 7 ? -10.268 -24.519  0.928 1.00  57.10 0 A 1
ATOM   47  N N   . ARG A 1 8 ? -8.637 -23.263 -5.442 1.00  56.84 0 A 1
ATOM   48  C CA  . ARG A 1 8 ? -9.910 -22.897 -6.036 1.00  56.84 0 A 1
ATOM   49  C C   . ARG A 1 8 ? -10.907 -22.631 -4.913 1.00  56.84 0 A 1
ATOM   50  O O   . ARG A 1 8 ? -11.049 -23.426 -3.986 1.00  56.84 0 A 1
ATOM   51  C CB  . ARG A 1 8 ? -10.421 -24.011 -6.951 1.00  56.84 0 A 1
ATOM   52  C CG  . ARG A 1 8 ? -11.861 -23.814 -7.388 1.00  56.84 0 A 1
ATOM   53  C CD  . ARG A 1 8 ? -12.252 -24.756 -8.511 1.00  56.84 0 A 1
ATOM   54  N NE  . ARG A 1 8 ? -11.798 -24.195 -9.790 1.00  56.84 0 A 1
ATOM   55  C CZ  . ARG A 1 8 ? -12.552 -23.461 -10.588 1.00  56.84 0 A 1
ATOM   56  N NH1 . ARG A 1 8 ? -13.793 -23.167 -10.262 1.00  56.84 1 A 1
ATOM   57  N NH2 . ARG A 1 8 ? -12.047 -23.001 -11.725 1.00  56.84 0 A 1
ATOM   58  N N   . HIS A 1 9 ? -11.588 -21.516 -5.020 1.00  54.85 0 A 1
ATOM   59  C CA  . HIS A 1 9 ? -12.524 -21.082 -3.998 1.00  54.85 0 A 1
ATOM   60  C C   . HIS A 1 9 ? -13.955 -21.314 -4.449 1.00  54.85 0 A 1
ATOM   61  O O   . HIS A 1 9 ? -14.295 -21.086 -5.608 1.00  54.85 0 A 1
ATOM   62  C CB  . HIS A 1 9 ? -12.313 -19.603 -3.677 1.00  54.85 0 A 1
ATOM   63  C CG  . HIS A 1 9 ? -13.373 -19.008 -2.810 1.00  54.85 0 A 1
ATOM   64  N ND1 . HIS A 1 9 ? -13.499 -19.306 -1.472 1.00  54.85 0 A 1
ATOM   65  C CD2 . HIS A 1 9 ? -14.371 -18.136 -3.104 1.00  54.85 0 A 1
ATOM   66  C CE1 . HIS A 1 9 ? -14.528 -18.638 -0.972 1.00  54.85 0 A 1
ATOM   67  N NE2 . HIS A 1 9 ? -15.076 -17.918 -1.943 1.00  54.85 0 A 1
ATOM   68  N N   . GLN A 1 10 ? -14.786 -21.747 -3.512 1.00  55.53 0 A 1
ATOM   69  C CA  . GLN A 1 10 ? -16.212 -21.865 -3.754 1.00  55.53 0 A 1
ATOM   70  C C   . GLN A 1 10 ? -16.939 -21.535 -2.467 1.00  55.53 0 A 1
ATOM   71  O O   . GLN A 1 10 ? -16.634 -22.093 -1.412 1.00  55.53 0 A 1
ATOM   72  C CB  . GLN A 1 10 ? -16.589 -23.264 -4.242 1.00  55.53 0 A 1
ATOM   73  C CG  . GLN A 1 10 ? -18.053 -23.408 -4.608 1.00  55.53 0 A 1
ATOM   74  C CD  . GLN A 1 10 ? -18.371 -24.768 -5.166 1.00  55.53 0 A 1
ATOM   75  O OE1 . GLN A 1 10 ? -18.675 -25.678 -4.427 1.00  55.53 0 A 1
ATOM   76  N NE2 . GLN A 1 10 ? -18.290 -24.912 -6.496 1.00  55.53 0 A 1
ATOM   77  N N   . THR A 1 11 ? -17.895 -20.633 -2.554 1.00  50.80 0 A 1
ATOM   78  C CA  . THR A 1 11 ? -18.683 -20.244 -1.391 1.00  50.80 0 A 1
ATOM   79  C C   . THR A 1 11 ? -19.825 -21.231 -1.186 1.00  50.80 0 A 1
ATOM   80  O O   . THR A 1 11 ? -20.085 -22.100 -2.018 1.00  50.80 0 A 1
ATOM   81  C CB  . THR A 1 11 ? -19.257 -18.832 -1.557 1.00  50.80 0 A 1
ATOM   82  O OG1 . THR A 1 11 ? -20.200 -18.840 -2.630 1.00  50.80 0 A 1
ATOM   83  C CG2 . THR A 1 11 ? -18.150 -17.831 -1.842 1.00  50.80 0 A 1
ATOM   84  N N   . ARG A 1 12 ? -20.522 -21.059 -0.062 1.00  52.95 0 A 1
ATOM   85  C CA  . ARG A 1 12 ? -21.673 -21.910  0.208 1.00  52.95 0 A 1
ATOM   86  C C   . ARG A 1 12 ? -22.759 -21.749 -0.848 1.00  52.95 0 A 1
ATOM   87  O O   . ARG A 1 12 ? -23.549 -22.665 -1.065 1.00  52.95 0 A 1
ATOM   88  C CB  . ARG A 1 12 ? -22.243 -21.615  1.595 1.00  52.95 0 A 1
ATOM   89  C CG  . ARG A 1 12 ? -21.292 -21.959  2.734 1.00  52.95 0 A 1
ATOM   90  C CD  . ARG A 1 12 ? -22.014 -21.958  4.075 1.00  52.95 0 A 1
ATOM   91  N NE  . ARG A 1 12 ? -22.538 -20.640  4.425 1.00  52.95 0 A 1
ATOM   92  C CZ  . ARG A 1 12 ? -21.885 -19.720  5.126 1.00  52.95 0 A 1
ATOM   93  N NH1 . ARG A 1 12 ? -20.650 -19.953  5.556 1.00  52.95 1 A 1
ATOM   94  N NH2 . ARG A 1 12 ? -22.469 -18.568  5.397 1.00  52.95 0 A 1
ATOM   95  N N   . SER A 1 13 ? -22.797 -20.612 -1.509 1.00  53.99 0 A 1
ATOM   96  C CA  . SER A 1 13 ? -23.754 -20.371 -2.583 1.00  53.99 0 A 1
ATOM   97  C C   . SER A 1 13 ? -23.231 -20.828 -3.939 1.00  53.99 0 A 1
ATOM   98  O O   . SER A 1 13 ? -23.798 -20.456 -4.969 1.00  53.99 0 A 1
ATOM   99  C CB  . SER A 1 13 ? -24.120 -18.889 -2.640 1.00  53.99 0 A 1
ATOM   100 O OG  . SER A 1 13 ? -22.972 -18.088 -2.826 1.00  53.99 0 A 1
ATOM   101 N N   . VAL A 1 14 ? -22.186 -21.618 -3.942 1.00  47.82 0 A 1
ATOM   102 C CA  . VAL A 1 14 ? -21.622 -22.200 -5.156 1.00  47.82 0 A 1
ATOM   103 C C   . VAL A 1 14 ? -21.126 -21.104 -6.099 1.00  47.82 0 A 1
ATOM   104 O O   . VAL A 1 14 ? -21.402 -21.115 -7.302 1.00  47.82 0 A 1
ATOM   105 C CB  . VAL A 1 14 ? -22.613 -23.151 -5.869 1.00  47.82 0 A 1
ATOM   106 C CG1 . VAL A 1 14 ? -21.885 -23.995 -6.915 1.00  47.82 0 A 1
ATOM   107 C CG2 . VAL A 1 14 ? -23.299 -24.057 -4.861 1.00  47.82 0 A 1
ATOM   108 N N   . THR A 1 15 ? -20.416 -20.158 -5.551 1.00  68.39 0 A 1
ATOM   109 C CA  . THR A 1 15 ? -19.770 -19.120 -6.337 1.00  68.39 0 A 1
ATOM   110 C C   . THR A 1 15 ? -18.358 -19.581 -6.669 1.00  68.39 0 A 1
ATOM   111 O O   . THR A 1 15 ? -17.533 -19.764 -5.773 1.00  68.39 0 A 1
ATOM   112 C CB  . THR A 1 15 ? -19.729 -17.796 -5.568 1.00  68.39 0 A 1
ATOM   113 O OG1 . THR A 1 15 ? -21.061 -17.395 -5.247 1.00  68.39 0 A 1
ATOM   114 C CG2 . THR A 1 15 ? -19.076 -16.705 -6.407 1.00  68.39 0 A 1
ATOM   115 N N   . THR A 1 16 ? -18.078 -19.785 -7.948 1.00  83.88 0 A 1
ATOM   116 C CA  . THR A 1 16 ? -16.770 -20.248 -8.376 1.00  83.88 0 A 1
ATOM   117 C C   . THR A 1 16 ? -15.819 -19.074 -8.555 1.00  83.88 0 A 1
ATOM   118 O O   . THR A 1 16 ? -16.224 -17.908 -8.582 1.00  83.88 0 A 1
ATOM   119 C CB  . THR A 1 16 ? -16.865 -21.005 -9.705 1.00  83.88 0 A 1
ATOM   120 O OG1 . THR A 1 16 ? -17.268 -20.091 -10.733 1.00  83.88 0 A 1
ATOM   121 C CG2 . THR A 1 16 ? -17.879 -22.139 -9.607 1.00  83.88 0 A 1
ATOM   122 N N   . ASP A 1 17 ? -14.532 -19.400 -8.700 1.00  89.88 0 A 1
ATOM   123 C CA  . ASP A 1 17 ? -13.550 -18.361 -8.988 1.00  89.88 0 A 1
ATOM   124 C C   . ASP A 1 17 ? -13.891 -17.626 -10.279 1.00  89.88 0 A 1
ATOM   125 O O   . ASP A 1 17 ? -13.733 -16.406 -10.369 1.00  89.88 0 A 1
ATOM   126 C CB  . ASP A 1 17 ? -12.152 -18.968 -9.090 1.00  89.88 0 A 1
ATOM   127 C CG  . ASP A 1 17 ? -11.635 -19.470 -7.753 1.00  89.88 0 A 1
ATOM   128 O OD1 . ASP A 1 17 ? -12.189 -19.089 -6.702 1.00  89.88 0 A 1
ATOM   129 O OD2 . ASP A 1 17 ? -10.664 -20.260 -7.763 1.00  89.88 -1 A 1
ATOM   130 N N   . GLU A 1 18 ? -14.352 -18.359 -11.273 1.00  91.43 0 A 1
ATOM   131 C CA  . GLU A 1 18 ? -14.750 -17.722 -12.524 1.00  91.43 0 A 1
ATOM   132 C C   . GLU A 1 18 ? -15.936 -16.781 -12.307 1.00  91.43 0 A 1
ATOM   133 O O   . GLU A 1 18 ? -15.997 -15.700 -12.902 1.00  91.43 0 A 1
ATOM   134 C CB  . GLU A 1 18 ? -15.078 -18.789 -13.569 1.00  91.43 0 A 1
ATOM   135 C CG  . GLU A 1 18 ? -13.856 -19.524 -14.104 1.00  91.43 0 A 1
ATOM   136 C CD  . GLU A 1 18 ? -13.323 -20.614 -13.177 1.00  91.43 0 A 1
ATOM   137 O OE1 . GLU A 1 18 ? -13.992 -20.936 -12.168 1.00  91.43 0 A 1
ATOM   138 O OE2 . GLU A 1 18 ? -12.230 -21.151 -13.459 1.00  91.43 -1 A 1
ATOM   139 N N   . ASP A 1 19 ? -16.879 -17.177 -11.460 1.00  89.41 0 A 1
ATOM   140 C CA  . ASP A 1 19 ? -17.988 -16.289 -11.123 1.00  89.41 0 A 1
ATOM   141 C C   . ASP A 1 19 ? -17.490 -15.004 -10.473 1.00  89.41 0 A 1
ATOM   142 O O   . ASP A 1 19 ? -18.007 -13.915 -10.749 1.00  89.41 0 A 1
ATOM   143 C CB  . ASP A 1 19 ? -18.965 -16.980 -10.165 1.00  89.41 0 A 1
ATOM   144 C CG  . ASP A 1 19 ? -19.719 -18.130 -10.801 1.00  89.41 0 A 1
ATOM   145 O OD1 . ASP A 1 19 ? -19.866 -18.151 -12.040 1.00  89.41 0 A 1
ATOM   146 O OD2 . ASP A 1 19 ? -20.168 -19.017 -10.041 1.00  89.41 -1 A 1
ATOM   147 N N   . LEU A 1 20 ? -16.502 -15.128 -9.596 1.00  93.08 0 A 1
ATOM   148 C CA  . LEU A 1 20 ? -15.974 -13.953 -8.917 1.00  93.08 0 A 1
ATOM   149 C C   . LEU A 1 20 ? -15.336 -12.988 -9.907 1.00  93.08 0 A 1
ATOM   150 O O   . LEU A 1 20 ? -15.544 -11.774 -9.825 1.00  93.08 0 A 1
ATOM   151 C CB  . LEU A 1 20 ? -14.959 -14.364 -7.851 1.00  93.08 0 A 1
ATOM   152 C CG  . LEU A 1 20 ? -15.493 -15.206 -6.695 1.00  93.08 0 A 1
ATOM   153 C CD1 . LEU A 1 20 ? -14.355 -15.593 -5.757 1.00  93.08 0 A 1
ATOM   154 C CD2 . LEU A 1 20 ? -16.582 -14.452 -5.943 1.00  93.08 0 A 1
ATOM   155 N N   . ILE A 1 21 ? -14.555 -13.520 -10.829 1.00  96.43 0 A 1
ATOM   156 C CA  . ILE A 1 21 ? -13.909 -12.659 -11.815 1.00  96.43 0 A 1
ATOM   157 C C   . ILE A 1 21 ? -14.935 -12.082 -12.780 1.00  96.43 0 A 1
ATOM   158 O O   . ILE A 1 21 ? -14.816 -10.927 -13.207 1.00  96.43 0 A 1
ATOM   159 C CB  . ILE A 1 21 ? -12.789 -13.419 -12.548 1.00  96.43 0 A 1
ATOM   160 C CG1 . ILE A 1 21 ? -11.660 -13.762 -11.565 1.00  96.43 0 A 1
ATOM   161 C CG2 . ILE A 1 21 ? -12.249 -12.601 -13.721 1.00  96.43 0 A 1
ATOM   162 C CD1 . ILE A 1 21 ? -10.997 -12.557 -10.916 1.00  96.43 0 A 1
ATOM   163 N N   . ARG A 1 22 ? -15.935 -12.859 -13.105 1.00  94.32 0 A 1
ATOM   164 C CA  . ARG A 1 22 ? -17.002 -12.327 -13.941 1.00  94.32 0 A 1
ATOM   165 C C   . ARG A 1 22 ? -17.682 -11.134 -13.262 1.00  94.32 0 A 1
ATOM   166 O O   . ARG A 1 22 ? -17.994 -10.129 -13.903 1.00  94.32 0 A 1
ATOM   167 C CB  . ARG A 1 22 ? -18.010 -13.438 -14.256 1.00  94.32 0 A 1
ATOM   168 C CG  . ARG A 1 22 ? -18.468 -13.490 -15.692 1.00  94.32 0 A 1
ATOM   169 C CD  . ARG A 1 22 ? -19.261 -14.768 -15.954 1.00  94.32 0 A 1
ATOM   170 N NE  . ARG A 1 22 ? -18.401 -15.857 -16.432 1.00  94.32 0 A 1
ATOM   171 C CZ  . ARG A 1 22 ? -18.228 -17.017 -15.823 1.00  94.32 0 A 1
ATOM   172 N NH1 . ARG A 1 22 ? -18.840 -17.279 -14.668 1.00  94.32 1 A 1
ATOM   173 N NH2 . ARG A 1 22 ? -17.441 -17.925 -16.373 1.00  94.32 0 A 1
ATOM   174 N N   . ALA A 1 23 ? -17.914 -11.242 -11.969 1.00  94.86 0 A 1
ATOM   175 C CA  . ALA A 1 23 ? -18.479 -10.122 -11.227 1.00  94.86 0 A 1
ATOM   176 C C   . ALA A 1 23 ? -17.554 -8.912 -11.285 1.00  94.86 0 A 1
ATOM   177 O O   . ALA A 1 23 ? -18.011 -7.779 -11.478 1.00  94.86 0 A 1
ATOM   178 C CB  . ALA A 1 23 ? -18.754 -10.525 -9.782 1.00  94.86 0 A 1
ATOM   179 N N   . ALA A 1 24 ? -16.257 -9.142 -11.117 1.00  98.13 0 A 1
ATOM   180 C CA  . ALA A 1 24 ? -15.302 -8.044 -11.188 1.00  98.13 0 A 1
ATOM   181 C C   . ALA A 1 24 ? -15.266 -7.424 -12.583 1.00  98.13 0 A 1
ATOM   182 O O   . ALA A 1 24 ? -15.129 -6.203 -12.719 1.00  98.13 0 A 1
ATOM   183 C CB  . ALA A 1 24 ? -13.914 -8.527 -10.773 1.00  98.13 0 A 1
ATOM   184 N N   . LEU A 1 25 ? -15.386 -8.248 -13.613 1.00  98.21 0 A 1
ATOM   185 C CA  . LEU A 1 25 ? -15.431 -7.721 -14.976 1.00  98.21 0 A 1
ATOM   186 C C   . LEU A 1 25 ? -16.648 -6.833 -15.184 1.00  98.21 0 A 1
ATOM   187 O O   . LEU A 1 25 ? -16.562 -5.795 -15.849 1.00  98.21 0 A 1
ATOM   188 C CB  . LEU A 1 25 ? -15.438 -8.865 -15.994 1.00  98.21 0 A 1
ATOM   189 C CG  . LEU A 1 25 ? -14.085 -9.507 -16.288 1.00  98.21 0 A 1
ATOM   190 C CD1 . LEU A 1 25 ? -14.274 -10.843 -16.988 1.00  98.21 0 A 1
ATOM   191 C CD2 . LEU A 1 25 ? -13.222 -8.569 -17.127 1.00  98.21 0 A 1
ATOM   192 N N   . THR A 1 26 ? -17.776 -7.230 -14.632 1.00  96.55 0 A 1
ATOM   193 C CA  . THR A 1 26 ? -18.967 -6.397 -14.732 1.00  96.55 0 A 1
ATOM   194 C C   . THR A 1 26 ? -18.736 -5.050 -14.059 1.00  96.55 0 A 1
ATOM   195 O O   . THR A 1 26 ? -19.093 -3.998 -14.598 1.00  96.55 0 A 1
ATOM   196 C CB  . THR A 1 26 ? -20.176 -7.113 -14.121 1.00  96.55 0 A 1
ATOM   197 O OG1 . THR A 1 26 ? -20.409 -8.324 -14.844 1.00  96.55 0 A 1
ATOM   198 C CG2 . THR A 1 26 ? -21.416 -6.237 -14.190 1.00  96.55 0 A 1
ATOM   199 N N   . VAL A 1 27 ? -18.136 -5.083 -12.883 1.00  96.22 0 A 1
ATOM   200 C CA  . VAL A 1 27 ? -17.829 -3.845 -12.183 1.00  96.22 0 A 1
ATOM   201 C C   . VAL A 1 27 ? -16.879 -2.977 -13.009 1.00  96.22 0 A 1
ATOM   202 O O   . VAL A 1 27 ? -17.022 -1.749 -13.056 1.00  96.22 0 A 1
ATOM   203 C CB  . VAL A 1 27 ? -17.239 -4.149 -10.793 1.00  96.22 0 A 1
ATOM   204 C CG1 . VAL A 1 27 ? -16.791 -2.868 -10.104 1.00  96.22 0 A 1
ATOM   205 C CG2 . VAL A 1 27 ? -18.265 -4.888 -9.942 1.00  96.22 0 A 1
ATOM   206 N N   . ALA A 1 28 ? -15.912 -3.605 -13.676 1.00  98.24 0 A 1
ATOM   207 C CA  . ALA A 1 28 ? -14.934 -2.856 -14.457 1.00  98.24 0 A 1
ATOM   208 C C   . ALA A 1 28 ? -15.589 -1.999 -15.532 1.00  98.24 0 A 1
ATOM   209 O O   . ALA A 1 28 ? -15.050 -0.952 -15.900 1.00  98.24 0 A 1
ATOM   210 C CB  . ALA A 1 28 ? -13.922 -3.807 -15.090 1.00  98.24 0 A 1
ATOM   211 N N   . THR A 1 29 ? -16.743 -2.413 -16.029 1.00  95.90 0 A 1
ATOM   212 C CA  . THR A 1 29 ? -17.410 -1.644 -17.075 1.00  95.90 0 A 1
ATOM   213 C C   . THR A 1 29 ? -17.923 -0.299 -16.580 1.00  95.90 0 A 1
ATOM   214 O O   . THR A 1 29 ? -18.308  0.547 -17.394 1.00  95.90 0 A 1
ATOM   215 C CB  . THR A 1 29 ? -18.579 -2.420 -17.694 1.00  95.90 0 A 1
ATOM   216 O OG1 . THR A 1 29 ? -19.635 -2.552 -16.747 1.00  95.90 0 A 1
ATOM   217 C CG2 . THR A 1 29 ? -18.131 -3.798 -18.166 1.00  95.90 0 A 1
ATOM   218 N N   . THR A 1 30 ? -17.943 -0.086 -15.274 1.00  96.47 0 A 1
ATOM   219 C CA  . THR A 1 30 ? -18.428  1.170 -14.716 1.00  96.47 0 A 1
ATOM   220 C C   . THR A 1 30 ? -17.321  2.191 -14.481 1.00  96.47 0 A 1
ATOM   221 O O   . THR A 1 30 ? -17.590  3.277 -13.959 1.00  96.47 0 A 1
ATOM   222 C CB  . THR A 1 30 ? -19.173  0.941 -13.393 1.00  96.47 0 A 1
ATOM   223 O OG1 . THR A 1 30 ? -18.246  0.559 -12.370 1.00  96.47 0 A 1
ATOM   224 C CG2 . THR A 1 30 ? -20.227 -0.154 -13.553 1.00  96.47 0 A 1
ATOM   225 N N   . ALA A 1 31 ? -16.086  1.884 -14.850 1.00  95.24 0 A 1
ATOM   226 C CA  . ALA A 1 31 ? -14.989  2.806 -14.644 1.00  95.24 0 A 1
ATOM   227 C C   . ALA A 1 31 ? -15.202  4.092 -15.434 1.00  95.24 0 A 1
ATOM   228 O O   . ALA A 1 31 ? -15.776  4.083 -16.526 1.00  95.24 0 A 1
ATOM   229 C CB  . ALA A 1 31 ? -13.662  2.168 -15.049 1.00  95.24 0 A 1
ATOM   230 N N   . GLY A 1 32 ? -14.740  5.194 -14.870 1.00  93.24 0 A 1
ATOM   231 C CA  . GLY A 1 32 ? -14.773  6.458 -15.583 1.00  93.24 0 A 1
ATOM   232 C C   . GLY A 1 32 ? -13.921  6.410 -16.837 1.00  93.24 0 A 1
ATOM   233 O O   . GLY A 1 32 ? -13.027  5.570 -16.979 1.00  93.24 0 A 1
ATOM   234 N N   . SER A 1 33 ? -14.182  7.336 -17.738 1.00  88.59 0 A 1
ATOM   235 C CA  . SER A 1 33 ? -13.569  7.281 -19.059 1.00  88.59 0 A 1
ATOM   236 C C   . SER A 1 33 ? -12.052  7.448 -19.032 1.00  88.59 0 A 1
ATOM   237 O O   . SER A 1 33 ? -11.378  7.015 -19.969 1.00  88.59 0 A 1
ATOM   238 C CB  . SER A 1 33 ? -14.185  8.347 -19.963 1.00  88.59 0 A 1
ATOM   239 O OG  . SER A 1 33 ? -13.935  9.647 -19.459 1.00  88.59 0 A 1
ATOM   240 N N   . ARG A 1 34 ? -11.516  8.076 -17.992 1.00  91.46 0 A 1
ATOM   241 C CA  . ARG A 1 34 ? -10.077  8.290 -17.905 1.00  91.46 0 A 1
ATOM   242 C C   . ARG A 1 34 ? -9.368  7.269 -17.024 1.00  91.46 0 A 1
ATOM   243 O O   . ARG A 1 34 ? -8.134  7.285 -16.950 1.00  91.46 0 A 1
ATOM   244 C CB  . ARG A 1 34 ? -9.786  9.701 -17.392 1.00  91.46 0 A 1
ATOM   245 C CG  . ARG A 1 34 ? -10.290 10.799 -18.326 1.00  91.46 0 A 1
ATOM   246 C CD  . ARG A 1 34 ? -9.956 12.173 -17.782 1.00  91.46 0 A 1
ATOM   247 N NE  . ARG A 1 34 ? -10.594 12.392 -16.478 1.00  91.46 0 A 1
ATOM   248 C CZ  . ARG A 1 34 ? -9.940 12.517 -15.332 1.00  91.46 0 A 1
ATOM   249 N NH1 . ARG A 1 34 ? -8.607 12.471 -15.306 1.00  91.46 1 A 1
ATOM   250 N NH2 . ARG A 1 34 ? -10.617 12.694 -14.209 1.00  91.46 0 A 1
ATOM   251 N N   . ASP A 1 35 ? -10.106  6.398 -16.372 1.00  97.27 0 A 1
ATOM   252 C CA  . ASP A 1 35 ? -9.521  5.423 -15.467 1.00  97.27 0 A 1
ATOM   253 C C   . ASP A 1 35 ? -9.392  4.064 -16.135 1.00  97.27 0 A 1
ATOM   254 O O   . ASP A 1 35 ? -10.271  3.633 -16.884 1.00  97.27 0 A 1
ATOM   255 C CB  . ASP A 1 35 ? -10.361  5.298 -14.193 1.00  97.27 0 A 1
ATOM   256 C CG  . ASP A 1 35 ? -10.092  6.437 -13.230 1.00  97.27 0 A 1
ATOM   257 O OD1 . ASP A 1 35 ? -8.956  6.524 -12.724 1.00  97.27 0 A 1
ATOM   258 O OD2 . ASP A 1 35 ? -11.017  7.234 -12.978 1.00  97.27 -1 A 1
ATOM   259 N N   . VAL A 1 36 ? -8.295  3.369 -15.844 1.00  96.66 0 A 1
ATOM   260 C CA  . VAL A 1 36 ? -8.082  2.019 -16.342 1.00  96.66 0 A 1
ATOM   261 C C   . VAL A 1 36 ? -9.242  1.143 -15.869 1.00  96.66 0 A 1
ATOM   262 O O   . VAL A 1 36 ? -9.589  1.159 -14.686 1.00  96.66 0 A 1
ATOM   263 C CB  . VAL A 1 36 ? -6.743  1.459 -15.845 1.00  96.66 0 A 1
ATOM   264 C CG1 . VAL A 1 36 ? -6.525  0.042 -16.354 1.00  96.66 0 A 1
ATOM   265 C CG2 . VAL A 1 36 ? -5.601  2.371 -16.292 1.00  96.66 0 A 1
ATOM   266 N N   . PRO A 1 37 ? -9.852  0.380 -16.777 1.00  97.70 0 A 1
ATOM   267 C CA  . PRO A 1 37 ? -11.062 -0.370 -16.426 1.00  97.70 0 A 1
ATOM   268 C C   . PRO A 1 37 ? -10.737 -1.661 -15.676 1.00  97.70 0 A 1
ATOM   269 O O   . PRO A 1 37 ? -10.810 -2.762 -16.231 1.00  97.70 0 A 1
ATOM   270 C CB  . PRO A 1 37 ? -11.702 -0.655 -17.787 1.00  97.70 0 A 1
ATOM   271 C CG  . PRO A 1 37 ? -10.531 -0.741 -18.712 1.00  97.70 0 A 1
ATOM   272 C CD  . PRO A 1 37 ? -9.542  0.284 -18.211 1.00  97.70 0 A 1
ATOM   273 N N   . ILE A 1 38 ? -10.389 -1.518 -14.427 1.00  98.65 0 A 1
ATOM   274 C CA  . ILE A 1 38 ? -10.112 -2.644 -13.554 1.00  98.65 0 A 1
ATOM   275 C C   . ILE A 1 38 ? -11.170 -2.658 -12.467 1.00  98.65 0 A 1
ATOM   276 O O   . ILE A 1 38 ? -11.434 -1.636 -11.826 1.00  98.65 0 A 1
ATOM   277 C CB  . ILE A 1 38 ? -8.695 -2.553 -12.951 1.00  98.65 0 A 1
ATOM   278 C CG1 . ILE A 1 38 ? -7.661 -2.664 -14.077 1.00  98.65 0 A 1
ATOM   279 C CG2 . ILE A 1 38 ? -8.482 -3.636 -11.894 1.00  98.65 0 A 1
ATOM   280 C CD1 . ILE A 1 38 ? -6.235 -2.388 -13.645 1.00  98.65 0 A 1
ATOM   281 N N   . GLY A 1 39 ? -11.793 -3.815 -12.265 1.00  98.80 0 A 1
ATOM   282 C CA  . GLY A 1 39 ? -12.842 -3.966 -11.273 1.00  98.80 0 A 1
ATOM   283 C C   . GLY A 1 39 ? -12.454 -4.943 -10.193 1.00  98.80 0 A 1
ATOM   284 O O   . GLY A 1 39 ? -11.660 -5.860 -10.411 1.00  98.80 0 A 1
ATOM   285 N N   . ALA A 1 40 ? -13.023 -4.741 -9.015 1.00  98.84 0 A 1
ATOM   286 C CA  . ALA A 1 40 ? -12.790 -5.634 -7.891 1.00  98.84 0 A 1
ATOM   287 C C   . ALA A 1 40 ? -14.071 -5.796 -7.103 1.00  98.84 0 A 1
ATOM   288 O O   . ALA A 1 40 ? -14.894 -4.878 -7.028 1.00  98.84 0 A 1
ATOM   289 C CB  . ALA A 1 40 ? -11.682 -5.101 -6.983 1.00  98.84 0 A 1
ATOM   290 N N   . VAL A 1 41 ? -14.219 -6.972 -6.510 1.00  96.12 0 A 1
ATOM   291 C CA  . VAL A 1 41 ? -15.296 -7.226 -5.568 1.00  96.12 0 A 1
ATOM   292 C C   . VAL A 1 41 ? -14.718 -7.905 -4.340 1.00  96.12 0 A 1
ATOM   293 O O   . VAL A 1 41 ? -13.730 -8.637 -4.424 1.00  96.12 0 A 1
ATOM   294 C CB  . VAL A 1 41 ? -16.425 -8.099 -6.168 1.00  96.12 0 A 1
ATOM   295 C CG1 . VAL A 1 41 ? -17.099 -7.385 -7.331 1.00  96.12 0 A 1
ATOM   296 C CG2 . VAL A 1 41 ? -15.890 -9.459 -6.605 1.00  96.12 0 A 1
ATOM   297 N N   . VAL A 1 42 ? -15.338 -7.657 -3.204 1.00  97.96 0 A 1
ATOM   298 C CA  . VAL A 1 42 ? -15.039 -8.379 -1.977 1.00  97.96 0 A 1
ATOM   299 C C   . VAL A 1 42 ? -16.308 -9.092 -1.552 1.00  97.96 0 A 1
ATOM   300 O O   . VAL A 1 42 ? -17.378 -8.478 -1.473 1.00  97.96 0 A 1
ATOM   301 C CB  . VAL A 1 42 ? -14.549 -7.445 -0.853 1.00  97.96 0 A 1
ATOM   302 C CG1 . VAL A 1 42 ? -14.267 -8.247  0.422 1.00  97.96 0 A 1
ATOM   303 C CG2 . VAL A 1 42 ? -13.295 -6.695 -1.300 1.00  97.96 0 A 1
ATOM   304 N N   . LEU A 1 43 ? -16.186 -10.384 -1.283 1.00  91.92 0 A 1
ATOM   305 C CA  . LEU A 1 43 ? -17.311 -11.186 -0.832 1.00  91.92 0 A 1
ATOM   306 C C   . LEU A 1 43 ? -17.074 -11.664  0.582 1.00  91.92 0 A 1
ATOM   307 O O   . LEU A 1 43 ? -15.946 -11.961  0.967 1.00  91.92 0 A 1
ATOM   308 C CB  . LEU A 1 43 ? -17.538 -12.388 -1.754 1.00  91.92 0 A 1
ATOM   309 C CG  . LEU A 1 43 ? -18.262 -12.084 -3.066 1.00  91.92 0 A 1
ATOM   310 C CD1 . LEU A 1 43 ? -17.333 -11.428 -4.067 1.00  91.92 0 A 1
ATOM   311 C CD2 . LEU A 1 43 ? -18.883 -13.351 -3.630 1.00  91.92 0 A 1
ATOM   312 N N   . GLY A 1 44 ? -18.147 -11.743  1.343 1.00  92.69 0 A 1
ATOM   313 C CA  . GLY A 1 44 ? -18.077 -12.294  2.676 1.00  92.69 0 A 1
ATOM   314 C C   . GLY A 1 44 ? -18.012 -13.805  2.663 1.00  92.69 0 A 1
ATOM   315 O O   . GLY A 1 44 ? -18.130 -14.456  1.620 1.00  92.69 0 A 1
ATOM   316 N N   . ALA A 1 45 ? -17.839 -14.374  3.847 1.00  85.47 0 A 1
ATOM   317 C CA  . ALA A 1 45 ? -17.759 -15.823  3.964 1.00  85.47 0 A 1
ATOM   318 C C   . ALA A 1 45 ? -19.036 -16.504  3.496 1.00  85.47 0 A 1
ATOM   319 O O   . ALA A 1 45 ? -19.004 -17.666  3.092 1.00  85.47 0 A 1
ATOM   320 C CB  . ALA A 1 45 ? -17.451 -16.218  5.404 1.00  85.47 0 A 1
ATOM   321 N N   . ASP A 1 46 ? -20.152 -15.805  3.533 1.00  82.22 0 A 1
ATOM   322 C CA  . ASP A 1 46 ? -21.420 -16.360  3.086 1.00  82.22 0 A 1
ATOM   323 C C   . ASP A 1 46 ? -21.609 -16.253  1.579 1.00  82.22 0 A 1
ATOM   324 O O   . ASP A 1 46 ? -22.644 -16.671  1.064 1.00  82.22 0 A 1
ATOM   325 C CB  . ASP A 1 46 ? -22.589 -15.677  3.799 1.00  82.22 0 A 1
ATOM   326 C CG  . ASP A 1 46 ? -22.688 -14.188  3.511 1.00  82.22 0 A 1
ATOM   327 O OD1 . ASP A 1 46 ? -21.873 -13.661  2.717 1.00  82.22 0 A 1
ATOM   328 O OD2 . ASP A 1 46 ? -23.580 -13.536  4.087 1.00  82.22 -1 A 1
ATOM   329 N N   . GLY A 1 47 ? -20.642 -15.693  0.867 1.00  83.90 0 A 1
ATOM   330 C CA  . GLY A 1 47 ? -20.716 -15.557 -0.574 1.00  83.90 0 A 1
ATOM   331 C C   . GLY A 1 47 ? -21.414 -14.307 -1.056 1.00  83.90 0 A 1
ATOM   332 O O   . GLY A 1 47 ? -21.474 -14.073 -2.263 1.00  83.90 0 A 1
ATOM   333 N N   . ASN A 1 48 ? -21.935 -13.495 -0.156 1.00  86.71 0 A 1
ATOM   334 C CA  . ASN A 1 48 ? -22.590 -12.259 -0.547 1.00  86.71 0 A 1
ATOM   335 C C   . ASN A 1 48 ? -21.566 -11.164 -0.782 1.00  86.71 0 A 1
ATOM   336 O O   . ASN A 1 48 ? -20.590 -11.036 -0.045 1.00  86.71 0 A 1
ATOM   337 C CB  . ASN A 1 48 ? -23.584 -11.806  0.520 1.00  86.71 0 A 1
ATOM   338 C CG  . ASN A 1 48 ? -24.770 -12.731  0.642 1.00  86.71 0 A 1
ATOM   339 O OD1 . ASN A 1 48 ? -25.198 -13.347 -0.336 1.00  86.71 0 A 1
ATOM   340 N ND2 . ASN A 1 48 ? -25.311 -12.832  1.846 1.00  86.71 0 A 1
ATOM   341 N N   . GLU A 1 49 ? -21.813 -10.359 -1.800 1.00  91.88 0 A 1
ATOM   342 C CA  . GLU A 1 49 ? -20.944 -9.236 -2.090 1.00  91.88 0 A 1
ATOM   343 C C   . GLU A 1 49 ? -21.002 -8.225 -0.953 1.00  91.88 0 A 1
ATOM   344 O O   . GLU A 1 49 ? -22.078 -7.784 -0.548 1.00  91.88 0 A 1
ATOM   345 C CB  . GLU A 1 49 ? -21.357 -8.583 -3.404 1.00  91.88 0 A 1
ATOM   346 C CG  . GLU A 1 49 ? -20.536 -7.369 -3.785 1.00  91.88 0 A 1
ATOM   347 C CD  . GLU A 1 49 ? -20.975 -6.770 -5.107 1.00  91.88 0 A 1
ATOM   348 O OE1 . GLU A 1 49 ? -21.154 -7.539 -6.073 1.00  91.88 0 A 1
ATOM   349 O OE2 . GLU A 1 49 ? -21.136 -5.538 -5.171 1.00  91.88 -1 A 1
ATOM   350 N N   . LEU A 1 50 ? -19.836 -7.863 -0.437 1.00  96.61 0 A 1
ATOM   351 C CA  . LEU A 1 50 ? -19.726 -6.822  0.575 1.00  96.61 0 A 1
ATOM   352 C C   . LEU A 1 50 ? -19.484 -5.459 -0.042 1.00  96.61 0 A 1
ATOM   353 O O   . LEU A 1 50 ? -19.966 -4.445  0.468 1.00  96.61 0 A 1
ATOM   354 C CB  . LEU A 1 50 ? -18.585 -7.131  1.543 1.00  96.61 0 A 1
ATOM   355 C CG  . LEU A 1 50 ? -18.754 -8.361  2.426 1.00  96.61 0 A 1
ATOM   356 C CD1 . LEU A 1 50 ? -17.452 -8.642  3.168 1.00  96.61 0 A 1
ATOM   357 C CD2 . LEU A 1 50 ? -19.904 -8.142  3.404 1.00  96.61 0 A 1
ATOM   358 N N   . ALA A 1 51 ? -18.718 -5.427 -1.120 1.00  97.98 0 A 1
ATOM   359 C CA  . ALA A 1 51 ? -18.338 -4.162 -1.724 1.00  97.98 0 A 1
ATOM   360 C C   . ALA A 1 51 ? -17.821 -4.409 -3.126 1.00  97.98 0 A 1
ATOM   361 O O   . ALA A 1 51 ? -17.354 -5.504 -3.450 1.00  97.98 0 A 1
ATOM   362 C CB  . ALA A 1 51 ? -17.267 -3.449 -0.904 1.00  97.98 0 A 1
ATOM   363 N N   . ARG A 1 52 ? -17.898 -3.394 -3.947 1.00  95.94 0 A 1
ATOM   364 C CA  . ARG A 1 52 ? -17.352 -3.410 -5.288 1.00  95.94 0 A 1
ATOM   365 C C   . ARG A 1 52 ? -16.704 -2.066 -5.564 1.00  95.94 0 A 1
ATOM   366 O O   . ARG A 1 52 ? -17.061 -1.055 -4.954 1.00  95.94 0 A 1
ATOM   367 C CB  . ARG A 1 52 ? -18.437 -3.675 -6.331 1.00  95.94 0 A 1
ATOM   368 C CG  . ARG A 1 52 ? -19.496 -2.580 -6.378 1.00  95.94 0 A 1
ATOM   369 C CD  . ARG A 1 52 ? -20.465 -2.758 -7.527 1.00  95.94 0 A 1
ATOM   370 N NE  . ARG A 1 52 ? -21.238 -3.981 -7.413 1.00  95.94 0 A 1
ATOM   371 C CZ  . ARG A 1 52 ? -22.135 -4.376 -8.307 1.00  95.94 0 A 1
ATOM   372 N NH1 . ARG A 1 52 ? -22.389 -3.633 -9.380 1.00  95.94 1 A 1
ATOM   373 N NH2 . ARG A 1 52 ? -22.781 -5.519 -8.126 1.00  95.94 0 A 1
ATOM   374 N N   . ALA A 1 53 ? -15.761 -2.046 -6.500 1.00  98.48 0 A 1
ATOM   375 C CA  . ALA A 1 53 ? -15.138 -0.792 -6.884 1.00  98.48 0 A 1
ATOM   376 C C   . ALA A 1 53 ? -14.415 -0.961 -8.199 1.00  98.48 0 A 1
ATOM   377 O O   . ALA A 1 53 ? -14.046 -2.071 -8.586 1.00  98.48 0 A 1
ATOM   378 C CB  . ALA A 1 53 ? -14.160 -0.307 -5.814 1.00  98.48 0 A 1
ATOM   379 N N   . VAL A 1 54 ? -14.203  0.162 -8.864 1.00  97.98 0 A 1
ATOM   380 C CA  . VAL A 1 54 ? -13.343  0.235 -10.031 1.00  97.98 0 A 1
ATOM   381 C C   . VAL A 1 54 ? -12.228  1.228 -9.757 1.00  97.98 0 A 1
ATOM   382 O O   . VAL A 1 54 ? -12.323  2.050 -8.841 1.00  97.98 0 A 1
ATOM   383 C CB  . VAL A 1 54 ? -14.110  0.656 -11.304 1.00  97.98 0 A 1
ATOM   384 C CG1 . VAL A 1 54 ? -15.148 -0.395 -11.663 1.00  97.98 0 A 1
ATOM   385 C CG2 . VAL A 1 54 ? -14.748  2.027 -11.121 1.00  97.98 0 A 1
ATOM   386 N N   . ASN A 1 55 ? -11.172  1.142 -10.552 1.00  98.14 0 A 1
ATOM   387 C CA  . ASN A 1 55 ? -10.109  2.135 -10.461 1.00  98.14 0 A 1
ATOM   388 C C   . ASN A 1 55 ? -10.694  3.535 -10.588 1.00  98.14 0 A 1
ATOM   389 O O   . ASN A 1 55 ? -11.538  3.795 -11.444 1.00  98.14 0 A 1
ATOM   390 C CB  . ASN A 1 55 ? -9.073  1.927 -11.563 1.00  98.14 0 A 1
ATOM   391 C CG  . ASN A 1 55 ? -8.072  0.850 -11.221 1.00  98.14 0 A 1
ATOM   392 O OD1 . ASN A 1 55 ? -8.090  0.287 -10.130 1.00  98.14 0 A 1
ATOM   393 N ND2 . ASN A 1 55 ? -7.186  0.566 -12.163 1.00  98.14 0 A 1
ATOM   394 N N   . ALA A 1 56 ? -10.230  4.435 -9.735 1.00  98.08 0 A 1
ATOM   395 C CA  . ALA A 1 56 ? -10.723  5.805 -9.741 1.00  98.08 0 A 1
ATOM   396 C C   . ALA A 1 56 ? -9.596  6.796 -9.487 1.00  98.08 0 A 1
ATOM   397 O O   . ALA A 1 56 ? -9.829  7.883 -8.958 1.00  98.08 0 A 1
ATOM   398 C CB  . ALA A 1 56 ? -11.834  5.975 -8.713 1.00  98.08 0 A 1
ATOM   399 N N   . ARG A 1 57 ? -8.374  6.419 -9.857 1.00  96.98 0 A 1
ATOM   400 C CA  . ARG A 1 57 ? -7.230  7.286 -9.605 1.00  96.98 0 A 1
ATOM   401 C C   . ARG A 1 57 ? -7.398  8.644 -10.274 1.00  96.98 0 A 1
ATOM   402 O O   . ARG A 1 57 ? -7.181  9.689 -9.655 1.00  96.98 0 A 1
ATOM   403 C CB  . ARG A 1 57 ? -5.944  6.611 -10.092 1.00  96.98 0 A 1
ATOM   404 C CG  . ARG A 1 57 ? -4.686  7.377 -9.757 1.00  96.98 0 A 1
ATOM   405 C CD  . ARG A 1 57 ? -3.472  6.739 -10.397 1.00  96.98 0 A 1
ATOM   406 N NE  . ARG A 1 57 ? -3.367  5.322 -10.116 1.00  96.98 0 A 1
ATOM   407 C CZ  . ARG A 1 57 ? -2.323  4.575 -10.449 1.00  96.98 0 A 1
ATOM   408 N NH1 . ARG A 1 57 ? -1.285  5.105 -11.071 1.00  96.98 1 A 1
ATOM   409 N NH2 . ARG A 1 57 ? -2.318  3.291 -10.142 1.00  96.98 0 A 1
ATOM   410 N N   . GLU A 1 58 ? -7.786  8.644 -11.534 1.00  95.42 0 A 1
ATOM   411 C CA  . GLU A 1 58 ? -7.957  9.890 -12.266 1.00  95.42 0 A 1
ATOM   412 C C   . GLU A 1 58 ? -9.189 10.650 -11.796 1.00  95.42 0 A 1
ATOM   413 O O   . GLU A 1 58 ? -9.153 11.874 -11.644 1.00  95.42 0 A 1
ATOM   414 C CB  . GLU A 1 58 ? -8.044  9.618 -13.767 1.00  95.42 0 A 1
ATOM   415 C CG  . GLU A 1 58 ? -6.823  8.922 -14.347 1.00  95.42 0 A 1
ATOM   416 C CD  . GLU A 1 58 ? -5.580  9.787 -14.357 1.00  95.42 0 A 1
ATOM   417 O OE1 . GLU A 1 58 ? -5.703 11.017 -14.173 1.00  95.42 0 A 1
ATOM   418 O OE2 . GLU A 1 58 ? -4.478  9.238 -14.549 1.00  95.42 -1 A 1
ATOM   419 N N   . ALA A 1 59 ? -10.287  9.936 -11.570 1.00  96.17 0 A 1
ATOM   420 C CA  . ALA A 1 59 ? -11.528 10.596 -11.177 1.00  96.17 0 A 1
ATOM   421 C C   . ALA A 1 59 ? -11.403 11.274 -9.820 1.00  96.17 0 A 1
ATOM   422 O O   . ALA A 1 59 ? -11.937 12.368 -9.615 1.00  96.17 0 A 1
ATOM   423 C CB  . ALA A 1 59 ? -12.674  9.590 -11.162 1.00  96.17 0 A 1
ATOM   424 N N   . ILE A 1 60 ? -10.713 10.636 -8.890 1.00  95.06 0 A 1
ATOM   425 C CA  . ILE A 1 60 ? -10.648 11.118 -7.515 1.00  95.06 0 A 1
ATOM   426 C C   . ILE A 1 60 ? -9.379 11.926 -7.250 1.00  95.06 0 A 1
ATOM   427 O O   . ILE A 1 60 ? -9.323 12.697 -6.293 1.00  95.06 0 A 1
ATOM   428 C CB  . ILE A 1 60 ? -10.749  9.934 -6.532 1.00  95.06 0 A 1
ATOM   429 C CG1 . ILE A 1 60 ? -12.092  9.220 -6.714 1.00  95.06 0 A 1
ATOM   430 C CG2 . ILE A 1 60 ? -10.573 10.381 -5.091 1.00  95.06 0 A 1
ATOM   431 C CD1 . ILE A 1 60 ? -12.213  7.943 -5.897 1.00  95.06 0 A 1
ATOM   432 N N   . GLY A 1 61 ? -8.367 11.775 -8.085 1.00  97.86 0 A 1
ATOM   433 C CA  . GLY A 1 61 ? -7.093 12.416 -7.806 1.00  97.86 0 A 1
ATOM   434 C C   . GLY A 1 61 ? -6.385 11.806 -6.614 1.00  97.86 0 A 1
ATOM   435 O O   . GLY A 1 61 ? -5.708 12.508 -5.859 1.00  97.86 0 A 1
ATOM   436 N N   . ASP A 1 62 ? -6.528 10.513 -6.431 1.00  98.33 0 A 1
ATOM   437 C CA  . ASP A 1 62 ? -5.987  9.784 -5.286 1.00  98.33 0 A 1
ATOM   438 C C   . ASP A 1 62 ? -5.107  8.658 -5.814 1.00  98.33 0 A 1
ATOM   439 O O   . ASP A 1 62 ? -5.604  7.739 -6.469 1.00  98.33 0 A 1
ATOM   440 C CB  . ASP A 1 62 ? -7.141  9.233 -4.447 1.00  98.33 0 A 1
ATOM   441 C CG  . ASP A 1 62 ? -6.701  8.406 -3.250 1.00  98.33 0 A 1
ATOM   442 O OD1 . ASP A 1 62 ? -5.487  8.153 -3.090 1.00  98.33 0 A 1
ATOM   443 O OD2 . ASP A 1 62 ? -7.589  7.995 -2.474 1.00  98.33 -1 A 1
ATOM   444 N N   . PRO A 1 63 ? -3.805  8.703 -5.527 1.00  97.45 0 A 1
ATOM   445 C CA  . PRO A 1 63 ? -2.926  7.662 -6.070 1.00  97.45 0 A 1
ATOM   446 C C   . PRO A 1 63 ? -3.229  6.265 -5.551 1.00  97.45 0 A 1
ATOM   447 O O   . PRO A 1 63 ? -2.790  5.285 -6.162 1.00  97.45 0 A 1
ATOM   448 C CB  . PRO A 1 63 ? -1.525  8.117 -5.646 1.00  97.45 0 A 1
ATOM   449 C CG  . PRO A 1 63 ? -1.756  8.986 -4.456 1.00  97.45 0 A 1
ATOM   450 C CD  . PRO A 1 63 ? -3.068  9.678 -4.708 1.00  97.45 0 A 1
ATOM   451 N N   . THR A 1 64 ? -3.949  6.149 -4.463 1.00  98.74 0 A 1
ATOM   452 C CA  . THR A 1 64 ? -4.283  4.837 -3.919 1.00  98.74 0 A 1
ATOM   453 C C   . THR A 1 64 ? -5.620  4.306 -4.421 1.00  98.74 0 A 1
ATOM   454 O O   . THR A 1 64 ? -6.021  3.208 -4.025 1.00  98.74 0 A 1
ATOM   455 C CB  . THR A 1 64 ? -4.313  4.864 -2.386 1.00  98.74 0 A 1
ATOM   456 O OG1 . THR A 1 64 ? -5.435  5.624 -1.932 1.00  98.74 0 A 1
ATOM   457 C CG2 . THR A 1 64 ? -3.030  5.472 -1.826 1.00  98.74 0 A 1
ATOM   458 N N   . ALA A 1 65 ? -6.303  5.036 -5.278 1.00  98.58 0 A 1
ATOM   459 C CA  . ALA A 1 65 ? -7.664  4.675 -5.676 1.00  98.58 0 A 1
ATOM   460 C C   . ALA A 1 65 ? -7.685  3.573 -6.733 1.00  98.58 0 A 1
ATOM   461 O O   . ALA A 1 65 ? -8.327  3.698 -7.784 1.00  98.58 0 A 1
ATOM   462 C CB  . ALA A 1 65 ? -8.421  5.907 -6.148 1.00  98.58 0 A 1
ATOM   463 N N   . HIS A 1 66 ? -6.989  2.483 -6.451 1.00  98.87 0 A 1
ATOM   464 C CA  . HIS A 1 66 ? -7.102  1.267 -7.241 1.00  98.87 0 A 1
ATOM   465 C C   . HIS A 1 66 ? -8.364  0.531 -6.814 1.00  98.87 0 A 1
ATOM   466 O O   . HIS A 1 66 ? -8.856  0.700 -5.691 1.00  98.87 0 A 1
ATOM   467 C CB  . HIS A 1 66 ? -5.877  0.376 -7.046 1.00  98.87 0 A 1
ATOM   468 C CG  . HIS A 1 66 ? -4.665  0.834 -7.801 1.00  98.87 0 A 1
ATOM   469 N ND1 . HIS A 1 66 ? -3.595  0.002 -8.059 1.00  98.87 0 A 1
ATOM   470 C CD2 . HIS A 1 66 ? -4.355  2.036 -8.346 1.00  98.87 0 A 1
ATOM   471 C CE1 . HIS A 1 66 ? -2.684  0.677 -8.733 1.00  98.87 0 A 1
ATOM   472 N NE2 . HIS A 1 66 ? -3.117  1.922 -8.925 1.00  98.87 0 A 1
ATOM   473 N N   . ALA A 1 67 ? -8.872 -0.297 -7.710 1.00  98.88 0 A 1
ATOM   474 C CA  . ALA A 1 67 ? -10.120 -0.998 -7.432 1.00  98.88 0 A 1
ATOM   475 C C   . ALA A 1 67 ? -10.049 -1.794 -6.132 1.00  98.88 0 A 1
ATOM   476 O O   . ALA A 1 67 ? -10.996 -1.785 -5.338 1.00  98.88 0 A 1
ATOM   477 C CB  . ALA A 1 67 ? -10.466 -1.915 -8.600 1.00  98.88 0 A 1
ATOM   478 N N   . GLU A 1 68 ? -8.936 -2.489 -5.912 1.00  98.94 0 A 1
ATOM   479 C CA  . GLU A 1 68 ? -8.826 -3.344 -4.731 1.00  98.94 0 A 1
ATOM   480 C C   . GLU A 1 68 ? -8.857 -2.528 -3.447 1.00  98.94 0 A 1
ATOM   481 O O   . GLU A 1 68 ? -9.514 -2.910 -2.470 1.00  98.94 0 A 1
ATOM   482 C CB  . GLU A 1 68 ? -7.539 -4.177 -4.767 1.00  98.94 0 A 1
ATOM   483 C CG  . GLU A 1 68 ? -7.356 -5.004 -6.026 1.00  98.94 0 A 1
ATOM   484 C CD  . GLU A 1 68 ? -6.470 -4.297 -7.022 1.00  98.94 0 A 1
ATOM   485 O OE1 . GLU A 1 68 ? -6.855 -3.188 -7.483 1.00  98.94 0 A 1
ATOM   486 O OE2 . GLU A 1 68 ? -5.387 -4.819 -7.345 1.00  98.94 -1 A 1
ATOM   487 N N   . ILE A 1 69 ? -8.138 -1.425 -3.441 1.00  98.89 0 A 1
ATOM   488 C CA  . ILE A 1 69 ? -8.096 -0.587 -2.249 1.00  98.89 0 A 1
ATOM   489 C C   . ILE A 1 69 ? -9.493 -0.064 -1.931 1.00  98.89 0 A 1
ATOM   490 O O   . ILE A 1 69 ? -9.961 -0.143 -0.785 1.00  98.89 0 A 1
ATOM   491 C CB  . ILE A 1 69 ? -7.107  0.584 -2.442 1.00  98.89 0 A 1
ATOM   492 C CG1 . ILE A 1 69 ? -5.671  0.065 -2.576 1.00  98.89 0 A 1
ATOM   493 C CG2 . ILE A 1 69 ? -7.247  1.585 -1.293 1.00  98.89 0 A 1
ATOM   494 C CD1 . ILE A 1 69 ? -5.090 -0.513 -1.304 1.00  98.89 0 A 1
ATOM   495 N N   . LEU A 1 70 ? -10.164  0.473 -2.938 1.00  98.81 0 A 1
ATOM   496 C CA  . LEU A 1 70 ? -11.490  1.032 -2.714 1.00  98.81 0 A 1
ATOM   497 C C   . LEU A 1 70 ? -12.481 -0.040 -2.274 1.00  98.81 0 A 1
ATOM   498 O O   . LEU A 1 70 ? -13.309  0.195 -1.387 1.00  98.81 0 A 1
ATOM   499 C CB  . LEU A 1 70 ? -11.976  1.740 -3.979 1.00  98.81 0 A 1
ATOM   500 C CG  . LEU A 1 70 ? -11.138  2.947 -4.403 1.00  98.81 0 A 1
ATOM   501 C CD1 . LEU A 1 70 ? -11.632  3.495 -5.736 1.00  98.81 0 A 1
ATOM   502 C CD2 . LEU A 1 70 ? -11.162  4.029 -3.329 1.00  98.81 0 A 1
ATOM   503 N N   . ALA A 1 71 ? -12.404 -1.219 -2.883 1.00  98.84 0 A 1
ATOM   504 C CA  . ALA A 1 71 ? -13.319 -2.293 -2.511 1.00  98.84 0 A 1
ATOM   505 C C   . ALA A 1 71 ? -13.051 -2.775 -1.089 1.00  98.84 0 A 1
ATOM   506 O O   . ALA A 1 71 ? -13.989 -3.041 -0.329 1.00  98.84 0 A 1
ATOM   507 C CB  . ALA A 1 71 ? -13.211 -3.450 -3.500 1.00  98.84 0 A 1
ATOM   508 N N   . MET A 1 72 ? -11.778 -2.905 -0.724 1.00  98.89 0 A 1
ATOM   509 C CA  . MET A 1 72 ? -11.461 -3.371  0.622 1.00  98.89 0 A 1
ATOM   510 C C   . MET A 1 72 ? -11.894 -2.363  1.668 1.00  98.89 0 A 1
ATOM   511 O O   . MET A 1 72 ? -12.405 -2.743  2.728 1.00  98.89 0 A 1
ATOM   512 C CB  . MET A 1 72 ? -9.962 -3.660  0.756 1.00  98.89 0 A 1
ATOM   513 C CG  . MET A 1 72 ? -9.533 -4.934  0.042 1.00  98.89 0 A 1
ATOM   514 S SD  . MET A 1 72 ? -7.812 -5.360  0.390 1.00  98.89 0 A 1
ATOM   515 C CE  . MET A 1 72 ? -6.947 -4.064 -0.509 1.00  98.89 0 A 1
ATOM   516 N N   . ARG A 1 73 ? -11.684 -1.082  1.400 1.00  98.54 0 A 1
ATOM   517 C CA  . ARG A 1 73 ? -12.111 -0.059  2.351 1.00  98.54 0 A 1
ATOM   518 C C   . ARG A 1 73 ? -13.626 -0.076  2.522 1.00  98.54 0 A 1
ATOM   519 O O   . ARG A 1 73 ? -14.139  0.016  3.643 1.00  98.54 0 A 1
ATOM   520 C CB  . ARG A 1 73 ? -11.630  1.323  1.910 1.00  98.54 0 A 1
ATOM   521 C CG  . ARG A 1 73 ? -10.112  1.474  1.959 1.00  98.54 0 A 1
ATOM   522 C CD  . ARG A 1 73 ? -9.692  2.884  1.558 1.00  98.54 0 A 1
ATOM   523 N NE  . ARG A 1 73 ? -10.083  3.842  2.577 1.00  98.54 0 A 1
ATOM   524 C CZ  . ARG A 1 73 ? -10.926  4.854  2.394 1.00  98.54 0 A 1
ATOM   525 N NH1 . ARG A 1 73 ? -11.471  5.064  1.202 1.00  98.54 1 A 1
ATOM   526 N NH2 . ARG A 1 73 ? -11.210  5.651  3.399 1.00  98.54 0 A 1
ATOM   527 N N   . ALA A 1 74 ? -14.339 -0.210  1.420 1.00  98.42 0 A 1
ATOM   528 C CA  . ALA A 1 74 ? -15.794 -0.269  1.496 1.00  98.42 0 A 1
ATOM   529 C C   . ALA A 1 74 ? -16.258 -1.533  2.208 1.00  98.42 0 A 1
ATOM   530 O O   . ALA A 1 74 ? -17.223 -1.498  2.982 1.00  98.42 0 A 1
ATOM   531 C CB  . ALA A 1 74 ? -16.399 -0.179  0.098 1.00  98.42 0 A 1
ATOM   532 N N   . ALA A 1 75 ? -15.594 -2.651  1.955 1.00  98.59 0 A 1
ATOM   533 C CA  . ALA A 1 75 ? -15.970 -3.896  2.618 1.00  98.59 0 A 1
ATOM   534 C C   . ALA A 1 75 ? -15.770 -3.795  4.124 1.00  98.59 0 A 1
ATOM   535 O O   . ALA A 1 75 ? -16.608 -4.270  4.899 1.00  98.59 0 A 1
ATOM   536 C CB  . ALA A 1 75 ? -15.169 -5.064  2.045 1.00  98.59 0 A 1
ATOM   537 N N   . ALA A 1 76 ? -14.670 -3.192  4.542 1.00  98.59 0 A 1
ATOM   538 C CA  . ALA A 1 76 ? -14.443 -3.015  5.971 1.00  98.59 0 A 1
ATOM   539 C C   . ALA A 1 76 ? -15.548 -2.164  6.585 1.00  98.59 0 A 1
ATOM   540 O O   . ALA A 1 76 ? -16.021 -2.452  7.690 1.00  98.59 0 A 1
ATOM   541 C CB  . ALA A 1 76 ? -13.069 -2.396  6.218 1.00  98.59 0 A 1
ATOM   542 N N   . GLY A 1 77 ? -15.955 -1.129  5.879 1.00  97.86 0 A 1
ATOM   543 C CA  . GLY A 1 77 ? -17.051 -0.312  6.363 1.00  97.86 0 A 1
ATOM   544 C C   . GLY A 1 77 ? -18.358 -1.078  6.455 1.00  97.86 0 A 1
ATOM   545 O O   . GLY A 1 77 ? -19.133 -0.899  7.404 1.00  97.86 0 A 1
ATOM   546 N N   . THR A 1 78 ? -18.619 -1.934  5.486 1.00  96.95 0 A 1
ATOM   547 C CA  . THR A 1 78 ? -19.832 -2.736  5.496 1.00  96.95 0 A 1
ATOM   548 C C   . THR A 1 78 ? -19.858 -3.683  6.691 1.00  96.95 0 A 1
ATOM   549 O O   . THR A 1 78 ? -20.886 -3.817  7.366 1.00  96.95 0 A 1
ATOM   550 C CB  . THR A 1 78 ? -19.962 -3.520  4.184 1.00  96.95 0 A 1
ATOM   551 O OG1 . THR A 1 78 ? -20.052 -2.593  3.096 1.00  96.95 0 A 1
ATOM   552 C CG2 . THR A 1 78 ? -21.192 -4.413  4.199 1.00  96.95 0 A 1
ATOM   553 N N   . LEU A 1 79 ? -18.735 -4.348  6.948 1.00  97.03 0 A 1
ATOM   554 C CA  . LEU A 1 79 ? -18.681 -5.270  8.075 1.00  97.03 0 A 1
ATOM   555 C C   . LEU A 1 79 ? -18.744 -4.538  9.405 1.00  97.03 0 A 1
ATOM   556 O O   . LEU A 1 79 ? -19.368 -5.015 10.353 1.00  97.03 0 A 1
ATOM   557 C CB  . LEU A 1 79 ? -17.415 -6.124  8.001 1.00  97.03 0 A 1
ATOM   558 C CG  . LEU A 1 79 ? -17.397 -7.180  6.904 1.00  97.03 0 A 1
ATOM   559 C CD1 . LEU A 1 79 ? -16.040 -7.864  6.851 1.00  97.03 0 A 1
ATOM   560 C CD2 . LEU A 1 79 ? -18.511 -8.203  7.129 1.00  97.03 0 A 1
ATOM   561 N N   . GLY A 1 80 ? -18.080 -3.404  9.499 1.00  96.23 0 A 1
ATOM   562 C CA  . GLY A 1 80 ? -18.147 -2.566 10.685 1.00  96.23 0 A 1
ATOM   563 C C   . GLY A 1 80 ? -17.577 -3.175 11.948 1.00  96.23 0 A 1
ATOM   564 O O   . GLY A 1 80 ? -17.953 -2.760 13.050 1.00  96.23 0 A 1
ATOM   565 N N   . ASN A 1 81 ? -16.676 -4.129 11.820 1.00  90.73 0 A 1
ATOM   566 C CA  . ASN A 1 81 ? -16.085 -4.776 12.982 1.00  90.73 0 A 1
ATOM   567 C C   . ASN A 1 81 ? -14.568 -4.630 13.002 1.00  90.73 0 A 1
ATOM   568 O O   . ASN A 1 81 ? -13.862 -5.531 13.454 1.00  90.73 0 A 1
ATOM   569 C CB  . ASN A 1 81 ? -16.492 -6.251 13.049 1.00  90.73 0 A 1
ATOM   570 C CG  . ASN A 1 81 ? -16.067 -7.019 11.817 1.00  90.73 0 A 1
ATOM   571 O OD1 . ASN A 1 81 ? -15.505 -6.450 10.872 1.00  90.73 0 A 1
ATOM   572 N ND2 . ASN A 1 81 ? -16.325 -8.321 11.812 1.00  90.73 0 A 1
ATOM   573 N N   . GLY A 1 82 ? -14.072 -3.510 12.536 1.00  96.63 0 A 1
ATOM   574 C CA  . GLY A 1 82 ? -12.651 -3.247 12.526 1.00  96.63 0 A 1
ATOM   575 C C   . GLY A 1 82 ? -12.081 -3.274 11.125 1.00  96.63 0 A 1
ATOM   576 O O   . GLY A 1 82 ? -12.810 -3.237 10.133 1.00  96.63 0 A 1
ATOM   577 N N   . TRP A 1 83 ? -10.769 -3.345 11.042 1.00  97.75 0 A 1
ATOM   578 C CA  . TRP A 1 83 ? -10.083 -3.212  9.766 1.00  97.75 0 A 1
ATOM   579 C C   . TRP A 1 83 ? -9.774 -4.547  9.101 1.00  97.75 0 A 1
ATOM   580 O O   . TRP A 1 83 ? -9.355 -4.576  7.941 1.00  97.75 0 A 1
ATOM   581 C CB  . TRP A 1 83 ? -8.792 -2.401  9.936 1.00  97.75 0 A 1
ATOM   582 C CG  . TRP A 1 83 ? -7.823 -2.941 10.947 1.00  97.75 0 A 1
ATOM   583 C CD1 . TRP A 1 83 ? -7.691 -2.526 12.244 1.00  97.75 0 A 1
ATOM   584 C CD2 . TRP A 1 83 ? -6.842 -3.965 10.757 1.00  97.75 0 A 1
ATOM   585 N NE1 . TRP A 1 83 ? -6.695 -3.229 12.867 1.00  97.75 0 A 1
ATOM   586 C CE2 . TRP A 1 83 ? -6.158 -4.122 11.985 1.00  97.75 0 A 1
ATOM   587 C CE3 . TRP A 1 83 ? -6.469 -4.765  9.676 1.00  97.75 0 A 1
ATOM   588 C CZ2 . TRP A 1 83 ? -5.127 -5.048 12.148 1.00  97.75 0 A 1
ATOM   589 C CZ3 . TRP A 1 83 ? -5.445 -5.684  9.845 1.00  97.75 0 A 1
ATOM   590 C CH2 . TRP A 1 83 ? -4.789 -5.821 11.066 1.00  97.75 0 A 1
ATOM   591 N N   . ARG A 1 84 ? -9.983 -5.644  9.810 1.00  97.15 0 A 1
ATOM   592 C CA  . ARG A 1 84 ? -9.634 -6.958  9.272 1.00  97.15 0 A 1
ATOM   593 C C   . ARG A 1 84 ? -10.792 -7.513  8.458 1.00  97.15 0 A 1
ATOM   594 O O   . ARG A 1 84 ? -11.961 -7.366  8.822 1.00  97.15 0 A 1
ATOM   595 C CB  . ARG A 1 84 ? -9.264 -7.919 10.402 1.00  97.15 0 A 1
ATOM   596 C CG  . ARG A 1 84 ? -8.009 -7.501 11.166 1.00  97.15 0 A 1
ATOM   597 C CD  . ARG A 1 84 ? -7.808 -8.326 12.420 1.00  97.15 0 A 1
ATOM   598 N NE  . ARG A 1 84 ? -7.419 -9.703 12.152 1.00  97.15 0 A 1
ATOM   599 C CZ  . ARG A 1 84 ? -6.192 -10.196 12.305 1.00  97.15 0 A 1
ATOM   600 N NH1 . ARG A 1 84 ? -5.203 -9.420 12.729 1.00  97.15 1 A 1
ATOM   601 N NH2 . ARG A 1 84 ? -5.958 -11.469 12.031 1.00  97.15 0 A 1
ATOM   602 N N   . LEU A 1 85 ? -10.439 -8.167  7.363 1.00  98.42 0 A 1
ATOM   603 C CA  . LEU A 1 85 ? -11.430 -8.752  6.461 1.00  98.42 0 A 1
ATOM   604 C C   . LEU A 1 85 ? -11.301 -10.271  6.446 1.00  98.42 0 A 1
ATOM   605 O O   . LEU A 1 85 ? -11.328 -10.913  5.391 1.00  98.42 0 A 1
ATOM   606 C CB  . LEU A 1 85 ? -11.279 -8.158  5.056 1.00  98.42 0 A 1
ATOM   607 C CG  . LEU A 1 85 ? -11.613 -6.670  4.954 1.00  98.42 0 A 1
ATOM   608 C CD1 . LEU A 1 85 ? -11.203 -6.118  3.595 1.00  98.42 0 A 1
ATOM   609 C CD2 . LEU A 1 85 ? -13.101 -6.438  5.203 1.00  98.42 0 A 1
ATOM   610 N N   . GLU A 1 86 ? -11.188 -10.850  7.622 1.00  95.29 0 A 1
ATOM   611 C CA  . GLU A 1 86 ? -11.012 -12.287  7.740 1.00  95.29 0 A 1
ATOM   612 C C   . GLU A 1 86 ? -12.226 -13.017  7.181 1.00  95.29 0 A 1
ATOM   613 O O   . GLU A 1 86 ? -13.367 -12.593  7.363 1.00  95.29 0 A 1
ATOM   614 C CB  . GLU A 1 86 ? -10.791 -12.674  9.202 1.00  95.29 0 A 1
ATOM   615 C CG  . GLU A 1 86 ? -9.529 -12.066  9.792 1.00  95.29 0 A 1
ATOM   616 C CD  . GLU A 1 86 ? -9.398 -12.309 11.281 1.00  95.29 0 A 1
ATOM   617 O OE1 . GLU A 1 86 ? -10.445 -12.340 11.968 1.00  95.29 0 A 1
ATOM   618 O OE2 . GLU A 1 86 ? -8.258 -12.452 11.759 1.00  95.29 -1 A 1
ATOM   619 N N   . GLY A 1 87 ? -11.951 -14.117  6.489 1.00  94.15 0 A 1
ATOM   620 C CA  . GLY A 1 87 ? -13.020 -14.919  5.924 1.00  94.15 0 A 1
ATOM   621 C C   . GLY A 1 87 ? -13.529 -14.425  4.589 1.00  94.15 0 A 1
ATOM   622 O O   . GLY A 1 87 ? -14.429 -15.041  4.013 1.00  94.15 0 A 1
ATOM   623 N N   . THR A 1 88 ? -12.976 -13.345  4.085 1.00  96.50 0 A 1
ATOM   624 C CA  . THR A 1 88 ? -13.456 -12.759  2.842 1.00  96.50 0 A 1
ATOM   625 C C   . THR A 1 88 ? -12.594 -13.171  1.656 1.00  96.50 0 A 1
ATOM   626 O O   . THR A 1 88 ? -11.478 -13.677  1.804 1.00  96.50 0 A 1
ATOM   627 C CB  . THR A 1 88 ? -13.500 -11.226  2.922 1.00  96.50 0 A 1
ATOM   628 O OG1 . THR A 1 88 ? -12.170 -10.715  3.074 1.00  96.50 0 A 1
ATOM   629 C CG2 . THR A 1 88 ? -14.366 -10.775  4.094 1.00  96.50 0 A 1
ATOM   630 N N   . THR A 1 89 ? -13.135 -12.948  0.475 1.00  93.99 0 A 1
ATOM   631 C CA  . THR A 1 89 ? -12.461 -13.205 -0.783 1.00  93.99 0 A 1
ATOM   632 C C   . THR A 1 89 ? -12.429 -11.917 -1.589 1.00  93.99 0 A 1
ATOM   633 O O   . THR A 1 89 ? -13.446 -11.238 -1.725 1.00  93.99 0 A 1
ATOM   634 C CB  . THR A 1 89 ? -13.181 -14.301 -1.581 1.00  93.99 0 A 1
ATOM   635 O OG1 . THR A 1 89 ? -13.110 -15.528 -0.857 1.00  93.99 0 A 1
ATOM   636 C CG2 . THR A 1 89 ? -12.544 -14.494 -2.957 1.00  93.99 0 A 1
ATOM   637 N N   . LEU A 1 90 ? -11.266 -11.602 -2.112 1.00  98.19 0 A 1
ATOM   638 C CA  . LEU A 1 90 ? -11.106 -10.468 -3.017 1.00  98.19 0 A 1
ATOM   639 C C   . LEU A 1 90 ? -10.889 -10.995 -4.423 1.00  98.19 0 A 1
ATOM   640 O O   . LEU A 1 90 ? -10.004 -11.824 -4.647 1.00  98.19 0 A 1
ATOM   641 C CB  . LEU A 1 90 ? -9.917 -9.605 -2.595 1.00  98.19 0 A 1
ATOM   642 C CG  . LEU A 1 90 ? -9.493 -8.494 -3.562 1.00  98.19 0 A 1
ATOM   643 C CD1 . LEU A 1 90 ? -10.575 -7.427 -3.676 1.00  98.19 0 A 1
ATOM   644 C CD2 . LEU A 1 90 ? -8.180 -7.876 -3.100 1.00  98.19 0 A 1
ATOM   645 N N   . ALA A 1 91 ? -11.683 -10.512 -5.367 1.00  96.92 0 A 1
ATOM   646 C CA  . ALA A 1 91 ? -11.509 -10.838 -6.774 1.00  96.92 0 A 1
ATOM   647 C C   . ALA A 1 91 ? -11.265 -9.554 -7.547 1.00  96.92 0 A 1
ATOM   648 O O   . ALA A 1 91 ? -11.991 -8.570 -7.376 1.00  96.92 0 A 1
ATOM   649 C CB  . ALA A 1 91 ? -12.734 -11.563 -7.324 1.00  96.92 0 A 1
ATOM   650 N N   . VAL A 1 92 ? -10.246 -9.579 -8.388 1.00  98.78 0 A 1
ATOM   651 C CA  . VAL A 1 92 ? -9.893 -8.392 -9.160 1.00  98.78 0 A 1
ATOM   652 C C   . VAL A 1 92 ? -9.519 -8.830 -10.569 1.00  98.78 0 A 1
ATOM   653 O O   . VAL A 1 92 ? -8.976 -9.915 -10.777 1.00  98.78 0 A 1
ATOM   654 C CB  . VAL A 1 92 ? -8.747 -7.594 -8.482 1.00  98.78 0 A 1
ATOM   655 C CG1 . VAL A 1 92 ? -7.494 -8.430 -8.351 1.00  98.78 0 A 1
ATOM   656 C CG2 . VAL A 1 92 ? -8.475 -6.293 -9.228 1.00  98.78 0 A 1
ATOM   657 N N   . THR A 1 93 ? -9.811 -7.981 -11.552 1.00  98.83 0 A 1
ATOM   658 C CA  . THR A 1 93 ? -9.618 -8.375 -12.943 1.00  98.83 0 A 1
ATOM   659 C C   . THR A 1 93 ? -8.155 -8.461 -13.361 1.00  98.83 0 A 1
ATOM   660 O O   . THR A 1 93 ? -7.832 -9.168 -14.319 1.00  98.83 0 A 1
ATOM   661 C CB  . THR A 1 93 ? -10.351 -7.417 -13.892 1.00  98.83 0 A 1
ATOM   662 O OG1 . THR A 1 93 ? -9.891 -6.080 -13.674 1.00  98.83 0 A 1
ATOM   663 C CG2 . THR A 1 93 ? -11.858 -7.471 -13.634 1.00  98.83 0 A 1
ATOM   664 N N   . VAL A 1 94 ? -7.277 -7.747 -12.665 1.00  98.25 0 A 1
ATOM   665 C CA  . VAL A 1 94 ? -5.859 -7.722 -13.004 1.00  98.25 0 A 1
ATOM   666 C C   . VAL A 1 94 ? -5.040 -7.990 -11.750 1.00  98.25 0 A 1
ATOM   667 O O   . VAL A 1 94 ? -5.418 -7.585 -10.644 1.00  98.25 0 A 1
ATOM   668 C CB  . VAL A 1 94 ? -5.458 -6.369 -13.632 1.00  98.25 0 A 1
ATOM   669 C CG1 . VAL A 1 94 ? -3.965 -6.331 -13.960 1.00  98.25 0 A 1
ATOM   670 C CG2 . VAL A 1 94 ? -6.276 -6.117 -14.896 1.00  98.25 0 A 1
ATOM   671 N N   . GLU A 1 95 ? -3.908 -8.667 -11.923 1.00  97.36 0 A 1
ATOM   672 C CA  . GLU A 1 95 ? -3.013 -8.992 -10.820 1.00  97.36 0 A 1
ATOM   673 C C   . GLU A 1 95 ? -2.675 -7.739 -10.012 1.00  97.36 0 A 1
ATOM   674 O O   . GLU A 1 95 ? -2.249 -6.728 -10.572 1.00  97.36 0 A 1
ATOM   675 C CB  . GLU A 1 95 ? -1.735 -9.612 -11.371 1.00  97.36 0 A 1
ATOM   676 C CG  . GLU A 1 95 ? -0.711 -9.960 -10.307 1.00  97.36 0 A 1
ATOM   677 C CD  . GLU A 1 95 ?  0.617 -10.393 -10.903 1.00  97.36 0 A 1
ATOM   678 O OE1 . GLU A 1 95 ?  0.777 -10.321 -12.144 1.00  97.36 0 A 1
ATOM   679 O OE2 . GLU A 1 95 ?  1.498 -10.799 -10.121 1.00  97.36 -1 A 1
ATOM   680 N N   . PRO A 1 96 ? -2.842 -7.793 -8.702 1.00  98.60 0 A 1
ATOM   681 C CA  . PRO A 1 96 ? -2.578 -6.606 -7.885 1.00  98.60 0 A 1
ATOM   682 C C   . PRO A 1 96 ? -1.135 -6.140 -7.965 1.00  98.60 0 A 1
ATOM   683 O O   . PRO A 1 96 ? -0.202 -6.936 -8.039 1.00  98.60 0 A 1
ATOM   684 C CB  . PRO A 1 96 ? -2.929 -7.056 -6.466 1.00  98.60 0 A 1
ATOM   685 C CG  . PRO A 1 96 ? -3.938 -8.141 -6.665 1.00  98.60 0 A 1
ATOM   686 C CD  . PRO A 1 96 ? -3.477 -8.865 -7.902 1.00  98.60 0 A 1
ATOM   687 N N   . CYS A 1 97 ? -0.981 -4.824 -7.946 1.00  98.10 0 A 1
ATOM   688 C CA  . CYS A 1 97 ?  0.331 -4.205 -7.837 1.00  98.10 0 A 1
ATOM   689 C C   . CYS A 1 97 ?  0.858 -4.344 -6.409 1.00  98.10 0 A 1
ATOM   690 O O   . CYS A 1 97 ?  0.191 -4.901 -5.531 1.00  98.10 0 A 1
ATOM   691 C CB  . CYS A 1 97 ?  0.240 -2.732 -8.241 1.00  98.10 0 A 1
ATOM   692 S SG  . CYS A 1 97 ? -0.645 -1.718 -7.040 1.00  98.10 0 A 1
ATOM   693 N N   . THR A 1 98 ?  2.057 -3.813 -6.176 1.00  97.50 0 A 1
ATOM   694 C CA  . THR A 1 98 ?  2.671 -3.949 -4.858 1.00  97.50 0 A 1
ATOM   695 C C   . THR A 1 98 ?  1.821 -3.293 -3.773 1.00  97.50 0 A 1
ATOM   696 O O   . THR A 1 98 ?  1.675 -3.837 -2.676 1.00  97.50 0 A 1
ATOM   697 C CB  . THR A 1 98 ?  4.088 -3.358 -4.868 1.00  97.50 0 A 1
ATOM   698 O OG1 . THR A 1 98 ?  4.832 -3.969 -5.929 1.00  97.50 0 A 1
ATOM   699 C CG2 . THR A 1 98 ?  4.794 -3.624 -3.547 1.00  97.50 0 A 1
ATOM   700 N N   . MET A 1 99 ?  1.269 -2.126 -4.062 1.00  98.78 0 A 1
ATOM   701 C CA  . MET A 1 99 ?  0.421 -1.458 -3.076 1.00  98.78 0 A 1
ATOM   702 C C   . MET A 1 99 ? -0.778 -2.320 -2.707 1.00  98.78 0 A 1
ATOM   703 O O   . MET A 1 99 ? -1.053 -2.539 -1.523 1.00  98.78 0 A 1
ATOM   704 C CB  . MET A 1 99 ? -0.068 -0.110 -3.613 1.00  98.78 0 A 1
ATOM   705 C CG  . MET A 1 99 ? -1.070  0.577 -2.692 1.00  98.78 0 A 1
ATOM   706 S SD  . MET A 1 99 ? -1.799  2.064 -3.401 1.00  98.78 0 A 1
ATOM   707 C CE  . MET A 1 99 ? -2.820  1.353 -4.692 1.00  98.78 0 A 1
ATOM   708 N N   . CYS A 1 100 ? -1.493 -2.805 -3.701 1.00  98.84 0 A 1
ATOM   709 C CA  . CYS A 1 100 ? -2.719 -3.550 -3.436 1.00  98.84 0 A 1
ATOM   710 C C   . CYS A 1 100 ? -2.426 -4.915 -2.828 1.00  98.84 0 A 1
ATOM   711 O O   . CYS A 1 100 ? -3.174 -5.382 -1.962 1.00  98.84 0 A 1
ATOM   712 C CB  . CYS A 1 100 ? -3.537 -3.685 -4.715 1.00  98.84 0 A 1
ATOM   713 S SG  . CYS A 1 100 ? -4.130 -2.091 -5.333 1.00  98.84 0 A 1
ATOM   714 N N   . ALA A 1 101 ? -1.352 -5.552 -3.270 1.00  98.24 0 A 1
ATOM   715 C CA  . ALA A 1 101 ? -0.966 -6.822 -2.670 1.00  98.24 0 A 1
ATOM   716 C C   . ALA A 1 101 ? -0.643 -6.638 -1.190 1.00  98.24 0 A 1
ATOM   717 O O   . ALA A 1 101 ? -1.067 -7.435 -0.349 1.00  98.24 0 A 1
ATOM   718 C CB  . ALA A 1 101 ?  0.222 -7.421 -3.418 1.00  98.24 0 A 1
ATOM   719 N N   . GLY A 1 102 ?  0.108 -5.595 -0.875 1.00  98.50 0 A 1
ATOM   720 C CA  . GLY A 1 102 ?  0.400 -5.317  0.521 1.00  98.50 0 A 1
ATOM   721 C C   . GLY A 1 102 ? -0.854 -5.014  1.320 1.00  98.50 0 A 1
ATOM   722 O O   . GLY A 1 102 ? -1.001 -5.470  2.460 1.00  98.50 0 A 1
ATOM   723 N N   . ALA A 1 103 ? -1.764 -4.255  0.732 1.00  98.82 0 A 1
ATOM   724 C CA  . ALA A 1 103 ? -2.994 -3.898  1.431 1.00  98.82 0 A 1
ATOM   725 C C   . ALA A 1 103 ? -3.848 -5.123  1.719 1.00  98.82 0 A 1
ATOM   726 O O   . ALA A 1 103 ? -4.422 -5.244  2.806 1.00  98.82 0 A 1
ATOM   727 C CB  . ALA A 1 103 ? -3.786 -2.875  0.618 1.00  98.82 0 A 1
ATOM   728 N N   . LEU A 1 104 ? -3.965 -6.032  0.765 1.00  98.29 0 A 1
ATOM   729 C CA  . LEU A 1 104 ? -4.814 -7.198  0.987 1.00  98.29 0 A 1
ATOM   730 C C   . LEU A 1 104 ? -4.225 -8.128  2.045 1.00  98.29 0 A 1
ATOM   731 O O   . LEU A 1 104 ? -4.972 -8.779  2.781 1.00  98.29 0 A 1
ATOM   732 C CB  . LEU A 1 104 ? -5.107 -7.928 -0.326 1.00  98.29 0 A 1
ATOM   733 C CG  . LEU A 1 104 ? -3.998 -8.684 -1.059 1.00  98.29 0 A 1
ATOM   734 C CD1 . LEU A 1 104 ? -3.904 -10.120 -0.577 1.00  98.29 0 A 1
ATOM   735 C CD2 . LEU A 1 104 ? -4.299 -8.632 -2.564 1.00  98.29 0 A 1
ATOM   736 N N   . VAL A 1 105 ? -2.903 -8.175  2.133 1.00  98.02 0 A 1
ATOM   737 C CA  . VAL A 1 105 ? -2.285 -8.918  3.218 1.00  98.02 0 A 1
ATOM   738 C C   . VAL A 1 105 ? -2.604 -8.251  4.555 1.00  98.02 0 A 1
ATOM   739 O O   . VAL A 1 105 ? -2.983 -8.919  5.523 1.00  98.02 0 A 1
ATOM   740 C CB  . VAL A 1 105 ? -0.765 -9.043  2.996 1.00  98.02 0 A 1
ATOM   741 C CG1 . VAL A 1 105 ? -0.081 -9.596  4.240 1.00  98.02 0 A 1
ATOM   742 C CG2 . VAL A 1 105 ? -0.488 -9.933  1.785 1.00  98.02 0 A 1
ATOM   743 N N   . LEU A 1 106 ? -2.465 -6.931  4.617 1.00  97.39 0 A 1
ATOM   744 C CA  . LEU A 1 106 ? -2.754 -6.203  5.848 1.00  97.39 0 A 1
ATOM   745 C C   . LEU A 1 106 ? -4.206 -6.349  6.271 1.00  97.39 0 A 1
ATOM   746 O O   . LEU A 1 106 ? -4.502 -6.413  7.466 1.00  97.39 0 A 1
ATOM   747 C CB  . LEU A 1 106 ? -2.413 -4.723  5.677 1.00  97.39 0 A 1
ATOM   748 C CG  . LEU A 1 106 ? -0.927 -4.399  5.606 1.00  97.39 0 A 1
ATOM   749 C CD1 . LEU A 1 106 ? -0.722 -2.981  5.089 1.00  97.39 0 A 1
ATOM   750 C CD2 . LEU A 1 106 ? -0.285 -4.571  6.975 1.00  97.39 0 A 1
ATOM   751 N N   . ALA A 1 107 ? -5.111 -6.385  5.312 1.00  98.66 0 A 1
ATOM   752 C CA  . ALA A 1 107 ? -6.535 -6.520  5.603 1.00  98.66 0 A 1
ATOM   753 C C   . ALA A 1 107 ? -6.920 -7.938  5.999 1.00  98.66 0 A 1
ATOM   754 O O   . ALA A 1 107 ? -8.075 -8.177  6.375 1.00  98.66 0 A 1
ATOM   755 C CB  . ALA A 1 107 ? -7.360 -6.083  4.400 1.00  98.66 0 A 1
ATOM   756 N N   . ARG A 1 108 ? -5.988 -8.879  5.902 1.00  97.20 0 A 1
ATOM   757 C CA  . ARG A 1 108 ? -6.218 -10.277  6.244 1.00  97.20 0 A 1
ATOM   758 C C   . ARG A 1 108 ? -7.268 -10.921  5.344 1.00  97.20 0 A 1
ATOM   759 O O   . ARG A 1 108 ? -8.025 -11.789  5.775 1.00  97.20 0 A 1
ATOM   760 C CB  . ARG A 1 108 ? -6.582 -10.445  7.720 1.00  97.20 0 A 1
ATOM   761 C CG  . ARG A 1 108 ? -5.577 -9.847  8.689 1.00  97.20 0 A 1
ATOM   762 C CD  . ARG A 1 108 ? -4.192 -10.403  8.488 1.00  97.20 0 A 1
ATOM   763 N NE  . ARG A 1 108 ? -3.287 -10.047  9.576 1.00  97.20 0 A 1
ATOM   764 C CZ  . ARG A 1 108 ? -2.379 -9.078  9.521 1.00  97.20 0 A 1
ATOM   765 N NH1 . ARG A 1 108 ? -2.245 -8.334  8.430 1.00  97.20 1 A 1
ATOM   766 N NH2 . ARG A 1 108 ? -1.604 -8.852 10.576 1.00  97.20 0 A 1
ATOM   767 N N   . ILE A 1 109 ? -7.311 -10.514  4.086 1.00  98.21 0 A 1
ATOM   768 C CA  . ILE A 1 109 ? -8.113 -11.199  3.082 1.00  98.21 0 A 1
ATOM   769 C C   . ILE A 1 109 ? -7.732 -12.677  3.086 1.00  98.21 0 A 1
ATOM   770 O O   . ILE A 1 109 ? -6.551 -13.024  3.054 1.00  98.21 0 A 1
ATOM   771 C CB  . ILE A 1 109 ? -7.866 -10.589  1.693 1.00  98.21 0 A 1
ATOM   772 C CG1 . ILE A 1 109 ? -8.381 -9.147  1.641 1.00  98.21 0 A 1
ATOM   773 C CG2 . ILE A 1 109 ? -8.487 -11.449  0.601 1.00  98.21 0 A 1
ATOM   774 C CD1 . ILE A 1 109 ? -9.889 -9.026  1.583 1.00  98.21 0 A 1
ATOM   775 N N   . GLU A 1 110 ? -8.723 -13.555  3.117 1.00  94.49 0 A 1
ATOM   776 C CA  . GLU A 1 110 ? -8.447 -14.983  3.158 1.00  94.49 0 A 1
ATOM   777 C C   . GLU A 1 110 ? -8.038 -15.520  1.796 1.00  94.49 0 A 1
ATOM   778 O O   . GLU A 1 110 ? -7.130 -16.351  1.699 1.00  94.49 0 A 1
ATOM   779 C CB  . GLU A 1 110 ? -9.659 -15.758  3.671 1.00  94.49 0 A 1
ATOM   780 C CG  . GLU A 1 110 ? -9.431 -17.259  3.711 1.00  94.49 0 A 1
ATOM   781 C CD  . GLU A 1 110 ? -10.615 -18.037  4.254 1.00  94.49 0 A 1
ATOM   782 O OE1 . GLU A 1 110 ? -11.602 -17.407  4.696 1.00  94.49 0 A 1
ATOM   783 O OE2 . GLU A 1 110 ? -10.555 -19.281  4.235 1.00  94.49 -1 A 1
ATOM   784 N N   . ARG A 1 111 ? -8.719 -15.085  0.752 1.00  92.00 0 A 1
ATOM   785 C CA  . ARG A 1 111 ? -8.470 -15.600 -0.585 1.00  92.00 0 A 1
ATOM   786 C C   . ARG A 1 111 ? -8.430 -14.467 -1.592 1.00  92.00 0 A 1
ATOM   787 O O   . ARG A 1 111 ? -9.224 -13.532 -1.529 1.00  92.00 0 A 1
ATOM   788 C CB  . ARG A 1 111 ? -9.544 -16.608 -1.001 1.00  92.00 0 A 1
ATOM   789 C CG  . ARG A 1 111 ? -9.617 -17.825 -0.098 1.00  92.00 0 A 1
ATOM   790 C CD  . ARG A 1 111 ? -10.498 -18.912 -0.675 1.00  92.00 0 A 1
ATOM   791 N NE  . ARG A 1 111 ? -10.464 -20.113  0.150 1.00  92.00 0 A 1
ATOM   792 C CZ  . ARG A 1 111 ? -11.281 -20.339  1.176 1.00  92.00 0 A 1
ATOM   793 N NH1 . ARG A 1 111 ? -12.219 -19.455  1.502 1.00  92.00 1 A 1
ATOM   794 N NH2 . ARG A 1 111 ? -11.152 -21.460  1.874 1.00  92.00 0 A 1
ATOM   795 N N   . LEU A 1 112 ? -7.511 -14.586 -2.526 1.00  96.87 0 A 1
ATOM   796 C CA  . LEU A 1 112 ? -7.382 -13.663 -3.644 1.00  96.87 0 A 1
ATOM   797 C C   . LEU A 1 112 ? -7.555 -14.429 -4.944 1.00  96.87 0 A 1
ATOM   798 O O   . LEU A 1 112 ? -6.902 -15.454 -5.154 1.00  96.87 0 A 1
ATOM   799 C CB  . LEU A 1 112 ? -6.010 -12.981 -3.633 1.00  96.87 0 A 1
ATOM   800 C CG  . LEU A 1 112 ? -5.650 -12.186 -4.888 1.00  96.87 0 A 1
ATOM   801 C CD1 . LEU A 1 112 ? -6.541 -10.959 -5.013 1.00  96.87 0 A 1
ATOM   802 C CD2 . LEU A 1 112 ? -4.184 -11.794 -4.862 1.00  96.87 0 A 1
ATOM   803 N N   . VAL A 1 113 ? -8.419 -13.927 -5.798 1.00  94.72 0 A 1
ATOM   804 C CA  . VAL A 1 113 ? -8.594 -14.461 -7.139 1.00  94.72 0 A 1
ATOM   805 C C   . VAL A 1 113 ? -8.389 -13.309 -8.106 1.00  94.72 0 A 1
ATOM   806 O O   . VAL A 1 113 ? -9.004 -12.252 -7.950 1.00  94.72 0 A 1
ATOM   807 C CB  . VAL A 1 113 ? -9.995 -15.068 -7.328 1.00  94.72 0 A 1
ATOM   808 C CG1 . VAL A 1 113 ? -10.114 -15.701 -8.709 1.00  94.72 0 A 1
ATOM   809 C CG2 . VAL A 1 113 ? -10.284 -16.094 -6.237 1.00  94.72 0 A 1
ATOM   810 N N   . PHE A 1 114 ? -7.523 -13.496 -9.093 1.00  97.42 0 A 1
ATOM   811 C CA  . PHE A 1 114 ? -7.336 -12.428 -10.065 1.00  97.42 0 A 1
ATOM   812 C C   . PHE A 1 114 ? -7.311 -12.972 -11.478 1.00  97.42 0 A 1
ATOM   813 O O   . PHE A 1 114 ? -7.091 -14.159 -11.714 1.00  97.42 0 A 1
ATOM   814 C CB  . PHE A 1 114 ? -6.084 -11.588 -9.755 1.00  97.42 0 A 1
ATOM   815 C CG  . PHE A 1 114 ? -4.762 -12.266 -9.988 1.00  97.42 0 A 1
ATOM   816 C CD1 . PHE A 1 114 ? -4.174 -12.273 -11.251 1.00  97.42 0 A 1
ATOM   817 C CD2 . PHE A 1 114 ? -4.083 -12.860 -8.936 1.00  97.42 0 A 1
ATOM   818 C CE1 . PHE A 1 114 ? -2.940 -12.875 -11.459 1.00  97.42 0 A 1
ATOM   819 C CE2 . PHE A 1 114 ? -2.848 -13.464 -9.138 1.00  97.42 0 A 1
ATOM   820 C CZ  . PHE A 1 114 ? -2.277 -13.473 -10.401 1.00  97.42 0 A 1
ATOM   821 N N   . GLY A 1 115 ? -7.555 -12.060 -12.430 1.00  97.46 0 A 1
ATOM   822 C CA  . GLY A 1 115 ? -7.617 -12.392 -13.835 1.00  97.46 0 A 1
ATOM   823 C C   . GLY A 1 115 ? -6.284 -12.214 -14.537 1.00  97.46 0 A 1
ATOM   824 O O   . GLY A 1 115 ? -5.376 -13.033 -14.388 1.00  97.46 0 A 1
ATOM   825 N N   . ALA A 1 116 ? -6.159 -11.130 -15.276 1.00  97.53 0 A 1
ATOM   826 C CA  . ALA A 1 116 ? -4.983 -10.927 -16.109 1.00  97.53 0 A 1
ATOM   827 C C   . ALA A 1 116 ? -3.731 -10.711 -15.273 1.00  97.53 0 A 1
ATOM   828 O O   . ALA A 1 116 ? -3.765 -10.057 -14.230 1.00  97.53 0 A 1
ATOM   829 C CB  . ALA A 1 116 ? -5.194 -9.736 -17.038 1.00  97.53 0 A 1
ATOM   830 N N   . TRP A 1 117 ? -2.613 -11.247 -15.759 1.00  94.71 0 A 1
ATOM   831 C CA  . TRP A 1 117 ? -1.312 -10.994 -15.147 1.00  94.71 0 A 1
ATOM   832 C C   . TRP A 1 117 ? -0.831 -9.604 -15.520 1.00  94.71 0 A 1
ATOM   833 O O   . TRP A 1 117 ? -1.185 -9.053 -16.563 1.00  94.71 0 A 1
ATOM   834 C CB  . TRP A 1 117 ? -0.295 -12.037 -15.608 1.00  94.71 0 A 1
ATOM   835 C CG  . TRP A 1 117 ? -0.685 -13.431 -15.240 1.00  94.71 0 A 1
ATOM   836 C CD1 . TRP A 1 117 ? -1.372 -14.322 -16.021 1.00  94.71 0 A 1
ATOM   837 C CD2 . TRP A 1 117 ? -0.438 -14.091 -14.003 1.00  94.71 0 A 1
ATOM   838 N NE1 . TRP A 1 117 ? -1.561 -15.502 -15.338 1.00  94.71 0 A 1
ATOM   839 C CE2 . TRP A 1 117 ? -0.994 -15.388 -14.101 1.00  94.71 0 A 1
ATOM   840 C CE3 . TRP A 1 117 ?  0.208 -13.719 -12.819 1.00  94.71 0 A 1
ATOM   841 C CZ2 . TRP A 1 117 ? -0.924 -16.309 -13.060 1.00  94.71 0 A 1
ATOM   842 C CZ3 . TRP A 1 117 ?  0.278 -14.636 -11.790 1.00  94.71 0 A 1
ATOM   843 C CH2 . TRP A 1 117 ? -0.283 -15.912 -11.913 1.00  94.71 0 A 1
ATOM   844 N N   . GLN A 1 118 ?  0.003 -9.030 -14.645 1.00  95.42 0 A 1
ATOM   845 C CA  . GLN A 1 118 ?  0.581 -7.710 -14.877 1.00  95.42 0 A 1
ATOM   846 C C   . GLN A 1 118 ?  2.098 -7.826 -14.800 1.00  95.42 0 A 1
ATOM   847 O O   . GLN A 1 118 ?  2.680 -7.659 -13.722 1.00  95.42 0 A 1
ATOM   848 C CB  . GLN A 1 118 ?  0.045 -6.716 -13.843 1.00  95.42 0 A 1
ATOM   849 C CG  . GLN A 1 118 ?  0.480 -5.281 -14.086 1.00  95.42 0 A 1
ATOM   850 C CD  . GLN A 1 118 ? -0.053 -4.747 -15.402 1.00  95.42 0 A 1
ATOM   851 O OE1 . GLN A 1 118 ?  0.670 -4.687 -16.404 1.00  95.42 0 A 1
ATOM   852 N NE2 . GLN A 1 118 ? -1.336 -4.381 -15.408 1.00  95.42 0 A 1
ATOM   853 N N   . PRO A 1 119 ?  2.758 -8.113 -15.920 1.00  93.09 0 A 1
ATOM   854 C CA  . PRO A 1 119 ?  4.193 -8.422 -15.850 1.00  93.09 0 A 1
ATOM   855 C C   . PRO A 1 119 ?  5.063 -7.287 -15.331 1.00  93.09 0 A 1
ATOM   856 O O   . PRO A 1 119 ?  6.114 -7.558 -14.742 1.00  93.09 0 A 1
ATOM   857 C CB  . PRO A 1 119 ?  4.548 -8.764 -17.301 1.00  93.09 0 A 1
ATOM   858 C CG  . PRO A 1 119 ?  3.254 -9.204 -17.911 1.00  93.09 0 A 1
ATOM   859 C CD  . PRO A 1 119 ?  2.210 -8.339 -17.267 1.00  93.09 0 A 1
ATOM   860 N N   . LYS A 1 120 ?  4.678 -6.044 -15.539 1.00  91.17 0 A 1
ATOM   861 C CA  . LYS A 1 120 ?  5.541 -4.921 -15.192 1.00  91.17 0 A 1
ATOM   862 C C   . LYS A 1 120 ?  5.423 -4.501 -13.734 1.00  91.17 0 A 1
ATOM   863 O O   . LYS A 1 120 ?  6.393 -3.996 -13.165 1.00  91.17 0 A 1
ATOM   864 C CB  . LYS A 1 120 ?  5.240 -3.719 -16.091 1.00  91.17 0 A 1
ATOM   865 C CG  . LYS A 1 120 ?  5.546 -3.976 -17.558 1.00  91.17 0 A 1
ATOM   866 C CD  . LYS A 1 120 ?  7.002 -4.380 -17.774 1.00  91.17 0 A 1
ATOM   867 C CE  . LYS A 1 120 ?  7.318 -4.524 -19.250 1.00  91.17 0 A 1
ATOM   868 N NZ  . LYS A 1 120 ?  8.244 -5.650 -19.509 1.00  91.17 1 A 1
ATOM   869 N N   . THR A 1 121 ?  4.264 -4.674 -13.114 1.00  93.28 0 A 1
ATOM   870 C CA  . THR A 1 121 ?  4.055 -4.214 -11.746 1.00  93.28 0 A 1
ATOM   871 C C   . THR A 1 121 ?  3.404 -5.252 -10.838 1.00  93.28 0 A 1
ATOM   872 O O   . THR A 1 121 ?  3.242 -5.000 -9.642 1.00  93.28 0 A 1
ATOM   873 C CB  . THR A 1 121 ?  3.181 -2.951 -11.719 1.00  93.28 0 A 1
ATOM   874 O OG1 . THR A 1 121 ?  1.913 -3.241 -12.318 1.00  93.28 0 A 1
ATOM   875 C CG2 . THR A 1 121 ?  3.850 -1.812 -12.478 1.00  93.28 0 A 1
ATOM   876 N N   . GLY A 1 122 ?  3.017 -6.408 -11.364 1.00  96.78 0 A 1
ATOM   877 C CA  . GLY A 1 122 ?  2.289 -7.375 -10.561 1.00  96.78 0 A 1
ATOM   878 C C   . GLY A 1 122 ?  3.105 -7.898 -9.396 1.00  96.78 0 A 1
ATOM   879 O O   . GLY A 1 122 ?  4.299 -8.158 -9.523 1.00  96.78 0 A 1
ATOM   880 N N   . ALA A 1 123 ?  2.432 -8.077 -8.270 1.00  96.67 0 A 1
ATOM   881 C CA  . ALA A 1 123 ?  3.098 -8.523 -7.053 1.00  96.67 0 A 1
ATOM   882 C C   . ALA A 1 123 ?  2.531 -9.824 -6.512 1.00  96.67 0 A 1
ATOM   883 O O   . ALA A 1 123 ?  2.749 -10.155 -5.343 1.00  96.67 0 A 1
ATOM   884 C CB  . ALA A 1 123 ?  3.027 -7.433 -5.991 1.00  96.67 0 A 1
ATOM   885 N N   . VAL A 1 124 ?  1.815 -10.567 -7.331 1.00  95.97 0 A 1
ATOM   886 C CA  . VAL A 1 124 ?  1.227 -11.834 -6.917 1.00  95.97 0 A 1
ATOM   887 C C   . VAL A 1 124 ?  1.630 -12.920 -7.911 1.00  95.97 0 A 1
ATOM   888 O O   . VAL A 1 124 ?  0.791 -13.655 -8.423 1.00  95.97 0 A 1
ATOM   889 C CB  . VAL A 1 124 ? -0.306 -11.736 -6.773 1.00  95.97 0 A 1
ATOM   890 C CG1 . VAL A 1 124 ? -0.854 -12.965 -6.049 1.00  95.97 0 A 1
ATOM   891 C CG2 . VAL A 1 124 ? -0.690 -10.469 -6.021 1.00  95.97 0 A 1
ATOM   892 N N   . GLY A 1 125 ?  2.916 -12.997 -8.191 1.00  92.64 0 A 1
ATOM   893 C CA  . GLY A 1 125 ?  3.447 -14.013 -9.071 1.00  92.64 0 A 1
ATOM   894 C C   . GLY A 1 125 ?  4.174 -13.516 -10.305 1.00  92.64 0 A 1
ATOM   895 O O   . GLY A 1 125 ?  4.757 -14.325 -11.028 1.00  92.64 0 A 1
ATOM   896 N N   . SER A 1 126 ?  4.162 -12.207 -10.570 1.00  94.23 0 A 1
ATOM   897 C CA  . SER A 1 126 ?  4.850 -11.648 -11.732 1.00  94.23 0 A 1
ATOM   898 C C   . SER A 1 126 ?  6.142 -10.986 -11.281 1.00  94.23 0 A 1
ATOM   899 O O   . SER A 1 126 ?  7.129 -11.671 -11.026 1.00  94.23 0 A 1
ATOM   900 C CB  . SER A 1 126 ?  3.938 -10.687 -12.495 1.00  94.23 0 A 1
ATOM   901 O OG  . SER A 1 126 ?  2.832 -11.391 -13.039 1.00  94.23 0 A 1
ATOM   902 N N   . LEU A 1 127 ?  6.144 -9.675 -11.166 1.00  93.56 0 A 1
ATOM   903 C CA  . LEU A 1 127 ?  7.349 -8.974 -10.738 1.00  93.56 0 A 1
ATOM   904 C C   . LEU A 1 127 ?  7.814 -9.454 -9.362 1.00  93.56 0 A 1
ATOM   905 O O   . LEU A 1 127 ?  9.003 -9.684 -9.139 1.00  93.56 0 A 1
ATOM   906 C CB  . LEU A 1 127 ?  7.084 -7.470 -10.724 1.00  93.56 0 A 1
ATOM   907 C CG  . LEU A 1 127 ?  8.294 -6.575 -10.481 1.00  93.56 0 A 1
ATOM   908 C CD1 . LEU A 1 127 ?  9.353 -6.787 -11.547 1.00  93.56 0 A 1
ATOM   909 C CD2 . LEU A 1 127 ?  7.843 -5.115 -10.456 1.00  93.56 0 A 1
ATOM   910 N N   . TRP A 1 128 ?  6.887 -9.564 -8.430 1.00  93.11 0 A 1
ATOM   911 C CA  . TRP A 1 128 ?  7.136 -10.154 -7.123 1.00  93.11 0 A 1
ATOM   912 C C   . TRP A 1 128 ?  5.996 -11.101 -6.791 1.00  93.11 0 A 1
ATOM   913 O O   . TRP A 1 128 ?  4.980 -11.167 -7.483 1.00  93.11 0 A 1
ATOM   914 C CB  . TRP A 1 128 ?  7.197 -9.087 -6.025 1.00  93.11 0 A 1
ATOM   915 C CG  . TRP A 1 128 ?  8.219 -8.024 -6.152 1.00  93.11 0 A 1
ATOM   916 C CD1 . TRP A 1 128 ?  9.547 -8.124 -5.854 1.00  93.11 0 A 1
ATOM   917 C CD2 . TRP A 1 128 ?  7.995 -6.672 -6.557 1.00  93.11 0 A 1
ATOM   918 N NE1 . TRP A 1 128 ? 10.160 -6.912 -6.060 1.00  93.11 0 A 1
ATOM   919 C CE2 . TRP A 1 128 ?  9.236 -6.005 -6.482 1.00  93.11 0 A 1
ATOM   920 C CE3 . TRP A 1 128 ?  6.868 -5.956 -6.965 1.00  93.11 0 A 1
ATOM   921 C CZ2 . TRP A 1 128 ?  9.371 -4.658 -6.802 1.00  93.11 0 A 1
ATOM   922 C CZ3 . TRP A 1 128 ?  7.005 -4.619 -7.284 1.00  93.11 0 A 1
ATOM   923 C CH2 . TRP A 1 128 ?  8.246 -3.979 -7.199 1.00  93.11 0 A 1
ATOM   924 N N   . ASP A 1 129 ?  6.169 -11.825 -5.691 1.00  93.00 0 A 1
ATOM   925 C CA  . ASP A 1 129 ?  5.099 -12.662 -5.159 1.00  93.00 0 A 1
ATOM   926 C C   . ASP A 1 129 ?  5.001 -12.399 -3.665 1.00  93.00 0 A 1
ATOM   927 O O   . ASP A 1 129 ?  5.251 -13.274 -2.837 1.00  93.00 0 A 1
ATOM   928 C CB  . ASP A 1 129 ?  5.363 -14.138 -5.460 1.00  93.00 0 A 1
ATOM   929 C CG  . ASP A 1 129 ?  4.114 -14.989 -5.287 1.00  93.00 0 A 1
ATOM   930 O OD1 . ASP A 1 129 ?  3.034 -14.444 -4.946 1.00  93.00 0 A 1
ATOM   931 O OD2 . ASP A 1 129 ?  4.213 -16.217 -5.503 1.00  93.00 -1 A 1
ATOM   932 N N   . VAL A 1 130 ?  4.638 -11.177 -3.334 1.00  94.40 0 A 1
ATOM   933 C CA  . VAL A 1 130 ?  4.728 -10.748 -1.945 1.00  94.40 0 A 1
ATOM   934 C C   . VAL A 1 130 ?  3.642 -11.362 -1.069 1.00  94.40 0 A 1
ATOM   935 O O   . VAL A 1 130 ?  3.834 -11.516  0.137 1.00  94.40 0 A 1
ATOM   936 C CB  . VAL A 1 130 ?  4.713 -9.210 -1.807 1.00  94.40 0 A 1
ATOM   937 C CG1 . VAL A 1 130 ?  5.910 -8.602 -2.524 1.00  94.40 0 A 1
ATOM   938 C CG2 . VAL A 1 130 ?  3.414 -8.622 -2.345 1.00  94.40 0 A 1
ATOM   939 N N   . VAL A 1 131 ?  2.499 -11.723 -1.649 1.00  95.46 0 A 1
ATOM   940 C CA  . VAL A 1 131 ?  1.411 -12.224 -0.820 1.00  95.46 0 A 1
ATOM   941 C C   . VAL A 1 131 ?  1.635 -13.663 -0.375 1.00  95.46 0 A 1
ATOM   942 O O   . VAL A 1 131 ?  0.965 -14.130  0.551 1.00  95.46 0 A 1
ATOM   943 C CB  . VAL A 1 131 ?  0.041 -12.096 -1.522 1.00  95.46 0 A 1
ATOM   944 C CG1 . VAL A 1 131 ? -0.234 -10.641 -1.882 1.00  95.46 0 A 1
ATOM   945 C CG2 . VAL A 1 131 ? -0.029 -12.986 -2.750 1.00  95.46 0 A 1
ATOM   946 N N   . ARG A 1 132 ?  2.545 -14.368 -1.014 1.00  92.86 0 A 1
ATOM   947 C CA  . ARG A 1 132 ?  2.870 -15.738 -0.626 1.00  92.86 0 A 1
ATOM   948 C C   . ARG A 1 132 ?  4.266 -15.841 -0.022 1.00  92.86 0 A 1
ATOM   949 O O   . ARG A 1 132 ?  4.816 -16.937  0.087 1.00  92.86 0 A 1
ATOM   950 C CB  . ARG A 1 132 ?  2.712 -16.670 -1.829 1.00  92.86 0 A 1
ATOM   951 C CG  . ARG A 1 132 ?  1.252 -16.868 -2.240 1.00  92.86 0 A 1
ATOM   952 C CD  . ARG A 1 132 ?  1.113 -17.731 -3.473 1.00  92.86 0 A 1
ATOM   953 N NE  . ARG A 1 132 ?  1.557 -17.013 -4.661 1.00  92.86 0 A 1
ATOM   954 C CZ  . ARG A 1 132 ?  1.293 -17.379 -5.913 1.00  92.86 0 A 1
ATOM   955 N NH1 . ARG A 1 132 ?  0.575 -18.462 -6.156 1.00  92.86 1 A 1
ATOM   956 N NH2 . ARG A 1 132 ?  1.749 -16.646 -6.922 1.00  92.86 0 A 1
ATOM   957 N N   . ASP A 1 133 ?  4.825 -14.718  0.376 1.00  94.12 0 A 1
ATOM   958 C CA  . ASP A 1 133 ?  6.112 -14.710  1.059 1.00  94.12 0 A 1
ATOM   959 C C   . ASP A 1 133 ?  5.905 -15.265  2.465 1.00  94.12 0 A 1
ATOM   960 O O   . ASP A 1 133 ?  5.179 -14.685  3.272 1.00  94.12 0 A 1
ATOM   961 C CB  . ASP A 1 133 ?  6.660 -13.286  1.105 1.00  94.12 0 A 1
ATOM   962 C CG  . ASP A 1 133 ?  8.087 -13.213  1.603 1.00  94.12 0 A 1
ATOM   963 O OD1 . ASP A 1 133 ?  8.482 -14.035  2.455 1.00  94.12 0 A 1
ATOM   964 O OD2 . ASP A 1 133 ?  8.817 -12.313  1.145 1.00  94.12 -1 A 1
ATOM   965 N N   . HIS A 1 134 ?  6.563 -16.376  2.749 1.00  90.85 0 A 1
ATOM   966 C CA  . HIS A 1 134 ?  6.329 -17.068  4.006 1.00  90.85 0 A 1
ATOM   967 C C   . HIS A 1 134 ?  6.893 -16.344  5.221 1.00  90.85 0 A 1
ATOM   968 O O   . HIS A 1 134 ?  6.671 -16.779  6.352 1.00  90.85 0 A 1
ATOM   969 C CB  . HIS A 1 134 ?  6.874 -18.492  3.927 1.00  90.85 0 A 1
ATOM   970 C CG  . HIS A 1 134 ?  6.169 -19.324  2.892 1.00  90.85 0 A 1
ATOM   971 N ND1 . HIS A 1 134 ?  4.802 -19.482  2.878 1.00  90.85 0 A 1
ATOM   972 C CD2 . HIS A 1 134 ?  6.649 -20.028  1.843 1.00  90.85 0 A 1
ATOM   973 C CE1 . HIS A 1 134 ?  4.474 -20.256  1.856 1.00  90.85 0 A 1
ATOM   974 N NE2 . HIS A 1 134 ?  5.573 -20.606  1.211 1.00  90.85 0 A 1
ATOM   975 N N   . ARG A 1 135 ?  7.603 -15.251  5.002 1.00  93.55 0 A 1
ATOM   976 C CA  . ARG A 1 135 ?  8.067 -14.436  6.118 1.00  93.55 0 A 1
ATOM   977 C C   . ARG A 1 135 ?  6.950 -13.586  6.715 1.00  93.55 0 A 1
ATOM   978 O O   . ARG A 1 135 ?  7.117 -13.025  7.804 1.00  93.55 0 A 1
ATOM   979 C CB  . ARG A 1 135 ?  9.225 -13.546  5.663 1.00  93.55 0 A 1
ATOM   980 C CG  . ARG A 1 135 ? 10.463 -14.331  5.243 1.00  93.55 0 A 1
ATOM   981 C CD  . ARG A 1 135 ? 11.505 -13.439  4.605 1.00  93.55 0 A 1
ATOM   982 N NE  . ARG A 1 135 ? 11.061 -12.918  3.311 1.00  93.55 0 A 1
ATOM   983 C CZ  . ARG A 1 135 ? 11.823 -12.198  2.490 1.00  93.55 0 A 1
ATOM   984 N NH1 . ARG A 1 135 ? 13.074 -11.907  2.811 1.00  93.55 1 A 1
ATOM   985 N NH2 . ARG A 1 135 ? 11.322 -11.773  1.339 1.00  93.55 0 A 1
ATOM   986 N N   . LEU A 1 136 ?  5.821 -13.483  6.028 1.00  94.23 0 A 1
ATOM   987 C CA  . LEU A 1 136 ?  4.697 -12.693  6.507 1.00  94.23 0 A 1
ATOM   988 C C   . LEU A 1 136 ?  3.817 -13.501  7.448 1.00  94.23 0 A 1
ATOM   989 O O   . LEU A 1 136 ?  3.743 -14.726  7.359 1.00  94.23 0 A 1
ATOM   990 C CB  . LEU A 1 136 ?  3.853 -12.185  5.333 1.00  94.23 0 A 1
ATOM   991 C CG  . LEU A 1 136 ?  4.542 -11.232  4.361 1.00  94.23 0 A 1
ATOM   992 C CD1 . LEU A 1 136 ?  3.590 -10.868  3.228 1.00  94.23 0 A 1
ATOM   993 C CD2 . LEU A 1 136 ?  5.020 -9.978  5.084 1.00  94.23 0 A 1
ATOM   994 N N   . ASN A 1 137 ?  3.122 -12.793  8.315 1.00  90.63 0 A 1
ATOM   995 C CA  . ASN A 1 137 ?  2.212 -13.438  9.251 1.00  90.63 0 A 1
ATOM   996 C C   . ASN A 1 137 ?  0.887 -13.851  8.623 1.00  90.63 0 A 1
ATOM   997 O O   . ASN A 1 137 ?  0.198 -14.724  9.153 1.00  90.63 0 A 1
ATOM   998 C CB  . ASN A 1 137 ?  1.949 -12.522 10.445 1.00  90.63 0 A 1
ATOM   999 C CG  . ASN A 1 137 ?  3.179 -12.339 11.305 1.00  90.63 0 A 1
ATOM   1000 O OD1 . ASN A 1 137 ?  3.955 -13.269 11.490 1.00  90.63 0 A 1
ATOM   1001 N ND2 . ASN A 1 137 ?  3.359 -11.135 11.829 1.00  90.63 0 A 1
ATOM   1002 N N   . HIS A 1 138 ?  0.520 -13.211  7.539 1.00  96.42 0 A 1
ATOM   1003 C CA  . HIS A 1 138 ? -0.700 -13.570  6.830 1.00  96.42 0 A 1
ATOM   1004 C C   . HIS A 1 138 ? -0.401 -13.702  5.351 1.00  96.42 0 A 1
ATOM   1005 O O   . HIS A 1 138 ?  0.227 -12.821  4.751 1.00  96.42 0 A 1
ATOM   1006 C CB  . HIS A 1 138 ? -1.810 -12.542  7.036 1.00  96.42 0 A 1
ATOM   1007 C CG  . HIS A 1 138 ? -3.062 -12.883  6.288 1.00  96.42 0 A 1
ATOM   1008 N ND1 . HIS A 1 138 ? -3.940 -13.859  6.712 1.00  96.42 0 A 1
ATOM   1009 C CD2 . HIS A 1 138 ? -3.562 -12.398  5.128 1.00  96.42 0 A 1
ATOM   1010 C CE1 . HIS A 1 138 ? -4.929 -13.954  5.843 1.00  96.42 0 A 1
ATOM   1011 N NE2 . HIS A 1 138 ? -4.728 -13.080  4.874 1.00  96.42 0 A 1
ATOM   1012 N N   . ARG A 1 139 ? -0.900 -14.798  4.753 1.00  94.68 0 A 1
ATOM   1013 C CA  . ARG A 1 139 ? -0.719 -15.069  3.338 1.00  94.68 0 A 1
ATOM   1014 C C   . ARG A 1 139 ? -2.022 -15.630  2.793 1.00  94.68 0 A 1
ATOM   1015 O O   . ARG A 1 139 ? -2.385 -16.764  3.110 1.00  94.68 0 A 1
ATOM   1016 C CB  . ARG A 1 139 ?  0.418 -16.060  3.112 1.00  94.68 0 A 1
ATOM   1017 C CG  . ARG A 1 139 ?  1.809 -15.484  3.356 1.00  94.68 0 A 1
ATOM   1018 C CD  . ARG A 1 139 ?  2.724 -16.541  3.915 1.00  94.68 0 A 1
ATOM   1019 N NE  . ARG A 1 139 ?  2.360 -16.850  5.294 1.00  94.68 0 A 1
ATOM   1020 C CZ  . ARG A 1 139 ?  2.630 -17.984  5.915 1.00  94.68 0 A 1
ATOM   1021 N NH1 . ARG A 1 139 ?  3.267 -18.955  5.287 1.00  94.68 1 A 1
ATOM   1022 N NH2 . ARG A 1 139 ?  2.261 -18.140  7.172 1.00  94.68 0 A 1
ATOM   1023 N N   . PRO A 1 140 ? -2.727 -14.867  1.988 1.00  95.46 0 A 1
ATOM   1024 C CA  . PRO A 1 140 ? -3.985 -15.379  1.450 1.00  95.46 0 A 1
ATOM   1025 C C   . PRO A 1 140 ? -3.751 -16.514  0.463 1.00  95.46 0 A 1
ATOM   1026 O O   . PRO A 1 140 ? -2.716 -16.570 -0.203 1.00  95.46 0 A 1
ATOM   1027 C CB  . PRO A 1 140 ? -4.594 -14.161  0.744 1.00  95.46 0 A 1
ATOM   1028 C CG  . PRO A 1 140 ? -3.420 -13.307  0.392 1.00  95.46 0 A 1
ATOM   1029 C CD  . PRO A 1 140 ? -2.420 -13.505  1.502 1.00  95.46 0 A 1
ATOM   1030 N N   . ALA A 1 141 ? -4.706 -17.404  0.386 1.00  90.43 0 A 1
ATOM   1031 C CA  . ALA A 1 141 ? -4.734 -18.346 -0.718 1.00  90.43 0 A 1
ATOM   1032 C C   . ALA A 1 141 ? -4.925 -17.559 -2.006 1.00  90.43 0 A 1
ATOM   1033 O O   . ALA A 1 141 ? -5.689 -16.591 -2.048 1.00  90.43 0 A 1
ATOM   1034 C CB  . ALA A 1 141 ? -5.859 -19.358 -0.535 1.00  90.43 0 A 1
ATOM   1035 N N   . VAL A 1 142 ? -4.237 -17.979 -3.065 1.00  92.61 0 A 1
ATOM   1036 C CA  . VAL A 1 142 ? -4.230 -17.233 -4.316 1.00  92.61 0 A 1
ATOM   1037 C C   . VAL A 1 142 ? -4.579 -18.148 -5.475 1.00  92.61 0 A 1
ATOM   1038 O O   . VAL A 1 142 ? -4.072 -19.270 -5.570 1.00  92.61 0 A 1
ATOM   1039 C CB  . VAL A 1 142 ? -2.853 -16.592 -4.580 1.00  92.61 0 A 1
ATOM   1040 C CG1 . VAL A 1 142 ? -2.829 -15.888 -5.940 1.00  92.61 0 A 1
ATOM   1041 C CG2 . VAL A 1 142 ? -2.490 -15.620 -3.462 1.00  92.61 0 A 1
ATOM   1042 N N   . ARG A 1 143 ? -5.429 -17.642 -6.364 1.00  90.83 0 A 1
ATOM   1043 C CA  . ARG A 1 143 ? -5.628 -18.273 -7.658 1.00  90.83 0 A 1
ATOM   1044 C C   . ARG A 1 143 ? -5.585 -17.188 -8.715 1.00  90.83 0 A 1
ATOM   1045 O O   . ARG A 1 143 ? -6.433 -16.298 -8.743 1.00  90.83 0 A 1
ATOM   1046 C CB  . ARG A 1 143 ? -6.937 -19.049 -7.735 1.00  90.83 0 A 1
ATOM   1047 C CG  . ARG A 1 143 ? -7.115 -19.716 -9.084 1.00  90.83 0 A 1
ATOM   1048 C CD  . ARG A 1 143 ? -8.042 -20.909 -9.058 1.00  90.83 0 A 1
ATOM   1049 N NE  . ARG A 1 143 ? -8.017 -21.626 -10.323 1.00  90.83 0 A 1
ATOM   1050 C CZ  . ARG A 1 143 ? -9.020 -21.661 -11.205 1.00  90.83 0 A 1
ATOM   1051 N NH1 . ARG A 1 143 ? -10.148 -21.005 -10.960 1.00  90.83 1 A 1
ATOM   1052 N NH2 . ARG A 1 143 ? -8.885 -22.356 -12.331 1.00  90.83 0 A 1
ATOM   1053 N N   . GLY A 1 144 ? -4.592 -17.260 -9.579 1.00  93.48 0 A 1
ATOM   1054 C CA  . GLY A 1 144 ? -4.391 -16.252 -10.602 1.00  93.48 0 A 1
ATOM   1055 C C   . GLY A 1 144 ? -4.700 -16.766 -11.986 1.00  93.48 0 A 1
ATOM   1056 O O   . GLY A 1 144 ? -4.788 -17.970 -12.221 1.00  93.48 0 A 1
ATOM   1057 N N   . GLY A 1 145 ? -4.865 -15.833 -12.901 1.00  94.28 0 A 1
ATOM   1058 C CA  . GLY A 1 145 ? -5.061 -16.167 -14.300 1.00  94.28 0 A 1
ATOM   1059 C C   . GLY A 1 145 ? -6.455 -16.631 -14.652 1.00  94.28 0 A 1
ATOM   1060 O O   . GLY A 1 145 ? -6.652 -17.252 -15.701 1.00  94.28 0 A 1
ATOM   1061 N N   . VAL A 1 146 ? -7.423 -16.321 -13.820 1.00  94.10 0 A 1
ATOM   1062 C CA  . VAL A 1 146 ? -8.793 -16.752 -14.055 1.00  94.10 0 A 1
ATOM   1063 C C   . VAL A 1 146 ? -9.422 -15.833 -15.100 1.00  94.10 0 A 1
ATOM   1064 O O   . VAL A 1 146 ? -9.467 -14.614 -14.926 1.00  94.10 0 A 1
ATOM   1065 C CB  . VAL A 1 146 ? -9.616 -16.735 -12.755 1.00  94.10 0 A 1
ATOM   1066 C CG1 . VAL A 1 146 ? -11.047 -17.178 -13.026 1.00  94.10 0 A 1
ATOM   1067 C CG2 . VAL A 1 146 ? -8.949 -17.627 -11.705 1.00  94.10 0 A 1
ATOM   1068 N N   . LEU A 1 147 ? -9.887 -16.421 -16.190 1.00  96.83 0 A 1
ATOM   1069 C CA  . LEU A 1 147 ? -10.446 -15.654 -17.300 1.00  96.83 0 A 1
ATOM   1070 C C   . LEU A 1 147 ? -9.465 -14.578 -17.758 1.00  96.83 0 A 1
ATOM   1071 O O   . LEU A 1 147 ? -9.845 -13.437 -18.049 1.00  96.83 0 A 1
ATOM   1072 C CB  . LEU A 1 147 ? -11.798 -15.042 -16.911 1.00  96.83 0 A 1
ATOM   1073 C CG  . LEU A 1 147 ? -12.909 -16.032 -16.550 1.00  96.83 0 A 1
ATOM   1074 C CD1 . LEU A 1 147 ? -14.159 -15.288 -16.087 1.00  96.83 0 A 1
ATOM   1075 C CD2 . LEU A 1 147 ? -13.225 -16.939 -17.731 1.00  96.83 0 A 1
ATOM   1076 N N   . ALA A 1 148 ? -8.203 -14.954 -17.856 1.00  95.68 0 A 1
ATOM   1077 C CA  . ALA A 1 148 ? -7.155 -13.966 -18.089 1.00  95.68 0 A 1
ATOM   1078 C C   . ALA A 1 148 ? -7.327 -13.244 -19.419 1.00  95.68 0 A 1
ATOM   1079 O O   . ALA A 1 148 ? -7.132 -12.026 -19.492 1.00  95.68 0 A 1
ATOM   1080 C CB  . ALA A 1 148 ? -5.782 -14.627 -18.023 1.00  95.68 0 A 1
ATOM   1081 N N   . GLN A 1 149 ? -7.659 -13.981 -20.477 1.00  96.32 0 A 1
ATOM   1082 C CA  . GLN A 1 149 ? -7.808 -13.331 -21.774 1.00  96.32 0 A 1
ATOM   1083 C C   . GLN A 1 149 ? -8.971 -12.348 -21.763 1.00  96.32 0 A 1
ATOM   1084 O O   . GLN A 1 149 ? -8.875 -11.254 -22.331 1.00  96.32 0 A 1
ATOM   1085 C CB  . GLN A 1 149 ? -7.998 -14.372 -22.878 1.00  96.32 0 A 1
ATOM   1086 C CG  . GLN A 1 149 ? -6.746 -15.183 -23.158 1.00  96.32 0 A 1
ATOM   1087 C CD  . GLN A 1 149 ? -6.920 -16.125 -24.336 1.00  96.32 0 A 1
ATOM   1088 O OE1 . GLN A 1 149 ? -8.041 -16.383 -24.785 1.00  96.32 0 A 1
ATOM   1089 N NE2 . GLN A 1 149 ? -5.809 -16.647 -24.843 1.00  96.32 0 A 1
ATOM   1090 N N   . GLU A 1 150 ? -10.053 -12.727 -21.124 1.00  97.38 0 A 1
ATOM   1091 C CA  . GLU A 1 150 ? -11.204 -11.839 -21.008 1.00  97.38 0 A 1
ATOM   1092 C C   . GLU A 1 150 ? -10.855 -10.582 -20.214 1.00  97.38 0 A 1
ATOM   1093 O O   . GLU A 1 150 ? -11.302 -9.477 -20.545 1.00  97.38 0 A 1
ATOM   1094 C CB  . GLU A 1 150 ? -12.366 -12.583 -20.351 1.00  97.38 0 A 1
ATOM   1095 C CG  . GLU A 1 150 ? -12.961 -13.685 -21.216 1.00  97.38 0 A 1
ATOM   1096 C CD  . GLU A 1 150 ? -12.203 -15.005 -21.194 1.00  97.38 0 A 1
ATOM   1097 O OE1 . GLU A 1 150 ? -11.111 -15.074 -20.582 1.00  97.38 0 A 1
ATOM   1098 O OE2 . GLU A 1 150 ? -12.699 -15.978 -21.791 1.00  97.38 -1 A 1
ATOM   1099 N N   . CYS A 1 151 ? -10.064 -10.734 -19.180 1.00  98.38 0 A 1
ATOM   1100 C CA  . CYS A 1 151 ? -9.668 -9.586 -18.372 1.00  98.38 0 A 1
ATOM   1101 C C   . CYS A 1 151 ? -8.684 -8.676 -19.097 1.00  98.38 0 A 1
ATOM   1102 O O   . CYS A 1 151 ? -8.644 -7.470 -18.831 1.00  98.38 0 A 1
ATOM   1103 C CB  . CYS A 1 151 ? -9.066 -10.053 -17.050 1.00  98.38 0 A 1
ATOM   1104 S SG  . CYS A 1 151 ? -10.269 -10.845 -15.955 1.00  98.38 0 A 1
ATOM   1105 N N   . THR A 1 152 ? -7.890 -9.235 -19.995 1.00  97.14 0 A 1
ATOM   1106 C CA  . THR A 1 152 ? -6.909 -8.437 -20.720 1.00  97.14 0 A 1
ATOM   1107 C C   . THR A 1 152 ? -7.555 -7.553 -21.782 1.00  97.14 0 A 1
ATOM   1108 O O   . THR A 1 152 ? -7.068 -6.450 -22.058 1.00  97.14 0 A 1
ATOM   1109 C CB  . THR A 1 152 ? -5.857 -9.354 -21.360 1.00  97.14 0 A 1
ATOM   1110 O OG1 . THR A 1 152 ? -5.123 -10.001 -20.320 1.00  97.14 0 A 1
ATOM   1111 C CG2 . THR A 1 152 ? -4.894 -8.569 -22.240 1.00  97.14 0 A 1
ATOM   1112 N N   . ALA A 1 153 ? -8.648 -8.004 -22.363 1.00  97.46 0 A 1
ATOM   1113 C CA  . ALA A 1 153 ? -9.228 -7.289 -23.497 1.00  97.46 0 A 1
ATOM   1114 C C   . ALA A 1 153 ? -9.606 -5.843 -23.162 1.00  97.46 0 A 1
ATOM   1115 O O   . ALA A 1 153 ? -9.293 -4.935 -23.941 1.00  97.46 0 A 1
ATOM   1116 C CB  . ALA A 1 153 ? -10.429 -8.054 -24.049 1.00  97.46 0 A 1
ATOM   1117 N N   . PRO A 1 154 ? -10.278 -5.563 -22.049 1.00  96.69 0 A 1
ATOM   1118 C CA  . PRO A 1 154 ? -10.601 -4.161 -21.752 1.00  96.69 0 A 1
ATOM   1119 C C   . PRO A 1 154 ? -9.363 -3.299 -21.545 1.00  96.69 0 A 1
ATOM   1120 O O   . PRO A 1 154 ? -9.383 -2.108 -21.880 1.00  96.69 0 A 1
ATOM   1121 C CB  . PRO A 1 154 ? -11.427 -4.255 -20.465 1.00  96.69 0 A 1
ATOM   1122 C CG  . PRO A 1 154 ? -11.961 -5.648 -20.446 1.00  96.69 0 A 1
ATOM   1123 C CD  . PRO A 1 154 ? -10.896 -6.493 -21.082 1.00  96.69 0 A 1
ATOM   1124 N N   . LEU A 1 155 ? -8.308 -3.881 -20.991 1.00  96.31 0 A 1
ATOM   1125 C CA  . LEU A 1 155 ? -7.080 -3.118 -20.799 1.00  96.31 0 A 1
ATOM   1126 C C   . LEU A 1 155 ? -6.460 -2.746 -22.135 1.00  96.31 0 A 1
ATOM   1127 O O   . LEU A 1 155 ? -6.010 -1.613 -22.327 1.00  96.31 0 A 1
ATOM   1128 C CB  . LEU A 1 155 ? -6.076 -3.917 -19.969 1.00  96.31 0 A 1
ATOM   1129 C CG  . LEU A 1 155 ? -6.513 -4.295 -18.564 1.00  96.31 0 A 1
ATOM   1130 C CD1 . LEU A 1 155 ? -5.433 -5.151 -17.910 1.00  96.31 0 A 1
ATOM   1131 C CD2 . LEU A 1 155 ? -6.799 -3.046 -17.739 1.00  96.31 0 A 1
ATOM   1132 N N   . GLU A 1 156 ? -6.415 -3.709 -23.034 1.00  95.58 0 A 1
ATOM   1133 C CA  . GLU A 1 156 ? -5.828 -3.437 -24.336 1.00  95.58 0 A 1
ATOM   1134 C C   . GLU A 1 156 ? -6.596 -2.340 -25.057 1.00  95.58 0 A 1
ATOM   1135 O O   . GLU A 1 156 ? -5.999 -1.446 -25.665 1.00  95.58 0 A 1
ATOM   1136 C CB  . GLU A 1 156 ? -5.785 -4.714 -25.172 1.00  95.58 0 A 1
ATOM   1137 C CG  . GLU A 1 156 ? -4.819 -5.753 -24.619 1.00  95.58 0 A 1
ATOM   1138 C CD  . GLU A 1 156 ? -4.794 -7.031 -25.430 1.00  95.58 0 A 1
ATOM   1139 O OE1 . GLU A 1 156 ? -5.773 -7.300 -26.163 1.00  95.58 0 A 1
ATOM   1140 O OE2 . GLU A 1 156 ? -3.794 -7.770 -25.331 1.00  95.58 -1 A 1
ATOM   1141 N N   . ALA A 1 157 ? -7.911 -2.391 -24.994 1.00  95.18 0 A 1
ATOM   1142 C CA  . ALA A 1 157 ? -8.720 -1.355 -25.624 1.00  95.18 0 A 1
ATOM   1143 C C   . ALA A 1 157 ? -8.474  0.002 -24.978 1.00  95.18 0 A 1
ATOM   1144 O O   . ALA A 1 157 ? -8.351  1.017 -25.669 1.00  95.18 0 A 1
ATOM   1145 C CB  . ALA A 1 157 ? -10.199 -1.724 -25.550 1.00  95.18 0 A 1
ATOM   1146 N N   . PHE A 1 158 ? -8.408  0.034 -23.657 1.00  94.50 0 A 1
ATOM   1147 C CA  . PHE A 1 158 ? -8.199  1.292 -22.947 1.00  94.50 0 A 1
ATOM   1148 C C   . PHE A 1 158 ? -6.864  1.926 -23.317 1.00  94.50 0 A 1
ATOM   1149 O O   . PHE A 1 158 ? -6.792  3.119 -23.622 1.00  94.50 0 A 1
ATOM   1150 C CB  . PHE A 1 158 ? -8.275  1.065 -21.439 1.00  94.50 0 A 1
ATOM   1151 C CG  . PHE A 1 158 ? -8.021  2.307 -20.626 1.00  94.50 0 A 1
ATOM   1152 C CD1 . PHE A 1 158 ? -6.735  2.619 -20.200 1.00  94.50 0 A 1
ATOM   1153 C CD2 . PHE A 1 158 ? -9.060  3.165 -20.304 1.00  94.50 0 A 1
ATOM   1154 C CE1 . PHE A 1 158 ? -6.491  3.767 -19.458 1.00  94.50 0 A 1
ATOM   1155 C CE2 . PHE A 1 158 ? -8.824  4.313 -19.562 1.00  94.50 0 A 1
ATOM   1156 C CZ  . PHE A 1 158 ? -7.539  4.612 -19.142 1.00  94.50 0 A 1
ATOM   1157 N N   . PHE A 1 159 ? -5.799  1.132 -23.283 1.00  90.32 0 A 1
ATOM   1158 C CA  . PHE A 1 159 ? -4.485  1.700 -23.548 1.00  90.32 0 A 1
ATOM   1159 C C   . PHE A 1 159 ? -4.302  2.052 -25.015 1.00  90.32 0 A 1
ATOM   1160 O O   . PHE A 1 159 ? -3.602  3.018 -25.330 1.00  90.32 0 A 1
ATOM   1161 C CB  . PHE A 1 159 ? -3.386  0.772 -23.034 1.00  90.32 0 A 1
ATOM   1162 C CG  . PHE A 1 159 ? -3.278  0.802 -21.529 1.00  90.32 0 A 1
ATOM   1163 C CD1 . PHE A 1 159 ? -2.894  1.965 -20.878 1.00  90.32 0 A 1
ATOM   1164 C CD2 . PHE A 1 159 ? -3.577 -0.322 -20.773 1.00  90.32 0 A 1
ATOM   1165 C CE1 . PHE A 1 159 ? -2.806  2.008 -19.494 1.00  90.32 0 A 1
ATOM   1166 C CE2 . PHE A 1 159 ? -3.490 -0.286 -19.389 1.00  90.32 0 A 1
ATOM   1167 C CZ  . PHE A 1 159 ? -3.106  0.880 -18.751 1.00  90.32 0 A 1
ATOM   1168 N N   . ALA A 1 160 ? -4.919  1.301 -25.905 1.00  90.35 0 A 1
ATOM   1169 C CA  . ALA A 1 160 ? -4.902  1.690 -27.310 1.00  90.35 0 A 1
ATOM   1170 C C   . ALA A 1 160 ? -5.564  3.052 -27.487 1.00  90.35 0 A 1
ATOM   1171 O O   . ALA A 1 160 ? -5.070  3.902 -28.230 1.00  90.35 0 A 1
ATOM   1172 C CB  . ALA A 1 160 ? -5.597  0.634 -28.164 1.00  90.35 0 A 1
ATOM   1173 N N   . HIS A 1 161 ? -6.667  3.278 -26.806 1.00  87.85 0 A 1
ATOM   1174 C CA  . HIS A 1 161 ? -7.336  4.570 -26.864 1.00  87.85 0 A 1
ATOM   1175 C C   . HIS A 1 161 ? -6.465  5.674 -26.271 1.00  87.85 0 A 1
ATOM   1176 O O   . HIS A 1 161 ? -6.376  6.771 -26.830 1.00  87.85 0 A 1
ATOM   1177 C CB  . HIS A 1 161 ? -8.678  4.508 -26.142 1.00  87.85 0 A 1
ATOM   1178 C CG  . HIS A 1 161 ? -9.344  5.840 -26.006 1.00  87.85 0 A 1
ATOM   1179 N ND1 . HIS A 1 161 ? -10.016  6.448 -27.045 1.00  87.85 0 A 1
ATOM   1180 C CD2 . HIS A 1 161 ? -9.428  6.689 -24.951 1.00  87.85 0 A 1
ATOM   1181 C CE1 . HIS A 1 161 ? -10.488  7.612 -26.635 1.00  87.85 0 A 1
ATOM   1182 N NE2 . HIS A 1 161 ? -10.146  7.785 -25.365 1.00  87.85 0 A 1
ATOM   1183 N N   . GLN A 1 162 ? -5.838  5.404 -25.136 1.00  85.96 0 A 1
ATOM   1184 C CA  . GLN A 1 162 ? -4.995  6.415 -24.509 1.00  85.96 0 A 1
ATOM   1185 C C   . GLN A 1 162 ? -3.829  6.804 -25.410 1.00  85.96 0 A 1
ATOM   1186 O O   . GLN A 1 162 ? -3.479  7.982 -25.501 1.00  85.96 0 A 1
ATOM   1187 C CB  . GLN A 1 162 ? -4.474  5.919 -23.167 1.00  85.96 0 A 1
ATOM   1188 C CG  . GLN A 1 162 ? -5.546  5.762 -22.110 1.00  85.96 0 A 1
ATOM   1189 C CD  . GLN A 1 162 ? -6.220  7.080 -21.785 1.00  85.96 0 A 1
ATOM   1190 O OE1 . GLN A 1 162 ? -5.551  8.070 -21.481 1.00  85.96 0 A 1
ATOM   1191 N NE2 . GLN A 1 162 ? -7.546  7.093 -21.868 1.00  85.96 0 A 1
ATOM   1192 N N   . ARG A 1 163 ? -3.210  5.821 -26.057 1.00  82.12 0 A 1
ATOM   1193 C CA  . ARG A 1 163 ? -2.117  6.129 -26.966 1.00  82.12 0 A 1
ATOM   1194 C C   . ARG A 1 163 ? -2.599  6.975 -28.134 1.00  82.12 0 A 1
ATOM   1195 O O   . ARG A 1 163 ? -1.902  7.898 -28.570 1.00  82.12 0 A 1
ATOM   1196 C CB  . ARG A 1 163 ? -1.458  4.845 -27.471 1.00  82.12 0 A 1
ATOM   1197 C CG  . ARG A 1 163 ? -0.633  4.130 -26.418 1.00  82.12 0 A 1
ATOM   1198 C CD  . ARG A 1 163 ?  0.211  3.028 -27.040 1.00  82.12 0 A 1
ATOM   1199 N NE  . ARG A 1 163 ? -0.604  1.959 -27.612 1.00  82.12 0 A 1
ATOM   1200 C CZ  . ARG A 1 163 ? -1.083  0.929 -26.935 1.00  82.12 0 A 1
ATOM   1201 N NH1 . ARG A 1 163 ? -0.838  0.801 -25.643 1.00  82.12 1 A 1
ATOM   1202 N NH2 . ARG A 1 163 ? -1.818  0.016 -27.559 1.00  82.12 0 A 1
ATOM   1203 N N   . LEU A 1 164 ? -3.774  6.676 -28.636 1.00  81.74 0 A 1
ATOM   1204 C CA  . LEU A 1 164 ? -4.322  7.452 -29.740 1.00  81.74 0 A 1
ATOM   1205 C C   . LEU A 1 164 ? -4.666  8.873 -29.306 1.00  81.74 0 A 1
ATOM   1206 O O   . LEU A 1 164 ? -4.436  9.832 -30.046 1.00  81.74 0 A 1
ATOM   1207 C CB  . LEU A 1 164 ? -5.561  6.756 -30.300 1.00  81.74 0 A 1
ATOM   1208 C CG  . LEU A 1 164 ? -6.239  7.415 -31.494 1.00  81.74 0 A 1
ATOM   1209 C CD1 . LEU A 1 164 ? -5.295  7.472 -32.684 1.00  81.74 0 A 1
ATOM   1210 C CD2 . LEU A 1 164 ? -7.517  6.649 -31.851 1.00  81.74 0 A 1
ATOM   1211 N N   . SER A 1 165 ? -5.197  9.024 -28.110 1.00  76.51 0 A 1
ATOM   1212 C CA  . SER A 1 165 ? -5.652 10.318 -27.622 1.00  76.51 0 A 1
ATOM   1213 C C   . SER A 1 165 ? -4.512 11.201 -27.140 1.00  76.51 0 A 1
ATOM   1214 O O   . SER A 1 165 ? -4.503 12.404 -27.406 1.00  76.51 0 A 1
ATOM   1215 C CB  . SER A 1 165 ? -6.665 10.142 -26.492 1.00  76.51 0 A 1
ATOM   1216 O OG  . SER A 1 165 ? -7.790  9.406 -26.929 1.00  76.51 0 A 1
ATOM   1217 N N   . LYS A 1 166 ? -3.572 10.644 -26.423 1.00  68.34 0 A 1
ATOM   1218 C CA  . LYS A 1 166 ? -2.536 11.430 -25.765 1.00  68.34 0 A 1
ATOM   1219 C C   . LYS A 1 166 ? -1.164 11.288 -26.405 1.00  68.34 0 A 1
ATOM   1220 O O   . LYS A 1 166 ? -0.288 12.121 -26.158 1.00  68.34 0 A 1
ATOM   1221 C CB  . LYS A 1 166 ? -2.431 11.053 -24.285 1.00  68.34 0 A 1
ATOM   1222 C CG  . LYS A 1 166 ? -3.695 11.299 -23.476 1.00  68.34 0 A 1
ATOM   1223 C CD  . LYS A 1 166 ? -4.015 12.789 -23.384 1.00  68.34 0 A 1
ATOM   1224 C CE  . LYS A 1 166 ? -5.006 13.093 -22.270 1.00  68.34 0 A 1
ATOM   1225 N NZ  . LYS A 1 166 ? -6.242 12.282 -22.367 1.00  68.34 1 A 1
ATOM   1226 N N   . GLY A 1 167 ? -0.941 10.251 -27.182 1.00  67.46 0 A 1
ATOM   1227 C CA  . GLY A 1 167 ?  0.371 10.013 -27.759 1.00  67.46 0 A 1
ATOM   1228 C C   . GLY A 1 167 ?  1.324  9.397 -26.748 1.00  67.46 0 A 1
ATOM   1229 O O   . GLY A 1 167 ?  0.957  9.133 -25.601 1.00  67.46 0 A 1
ATOM   1230 N N   . PRO A 1 168 ?  2.545  9.158 -27.174 1.00  62.09 0 A 1
ATOM   1231 C CA  . PRO A 1 168 ?  3.512  8.537 -26.272 1.00  62.09 0 A 1
ATOM   1232 C C   . PRO A 1 168 ?  3.898  9.478 -25.136 1.00  62.09 0 A 1
ATOM   1233 O O   . PRO A 1 168 ?  3.790 10.703 -25.274 1.00  62.09 0 A 1
ATOM   1234 C CB  . PRO A 1 168 ?  4.704  8.241 -27.187 1.00  62.09 0 A 1
ATOM   1235 C CG  . PRO A 1 168 ?  4.585  9.237 -28.290 1.00  62.09 0 A 1
ATOM   1236 C CD  . PRO A 1 168 ?  3.113  9.455 -28.491 1.00  62.09 0 A 1
ATOM   1237 N N   . PRO A 1 169 ?  4.352  8.914 -24.020 1.00  60.72 0 A 1
ATOM   1238 C CA  . PRO A 1 169 ?  4.756  9.769 -22.901 1.00  60.72 0 A 1
ATOM   1239 C C   . PRO A 1 169 ?  5.956 10.633 -23.260 1.00  60.72 0 A 1
ATOM   1240 O O   . PRO A 1 169 ?  6.784 10.258 -24.090 1.00  60.72 0 A 1
ATOM   1241 C CB  . PRO A 1 169 ?  5.089  8.774 -21.787 1.00  60.72 0 A 1
ATOM   1242 C CG  . PRO A 1 169 ?  5.283  7.465 -22.468 1.00  60.72 0 A 1
ATOM   1243 C CD  . PRO A 1 169 ?  4.450  7.484 -23.707 1.00  60.72 0 A 1
ATOM   1244 N N   . VAL A 1 170 ?  6.016 11.797 -22.631 1.00  58.31 0 A 1
ATOM   1245 C CA  . VAL A 1 170 ?  7.122 12.725 -22.815 1.00  58.31 0 A 1
ATOM   1246 C C   . VAL A 1 170 ?  8.211 12.387 -21.803 1.00  58.31 0 A 1
ATOM   1247 O O   . VAL A 1 170 ?  7.929 12.203 -20.618 1.00  58.31 0 A 1
ATOM   1248 C CB  . VAL A 1 170 ?  6.654 14.180 -22.642 1.00  58.31 0 A 1
ATOM   1249 C CG1 . VAL A 1 170 ?  7.820 15.149 -22.803 1.00  58.31 0 A 1
ATOM   1250 C CG2 . VAL A 1 170 ?  5.540 14.493 -23.637 1.00  58.31 0 A 1
ATOM   1251 N N   . ARG A 1 171 ?  9.455 12.305 -22.271 1.00  53.40 0 A 1
ATOM   1252 C CA  . ARG A 1 171 ? 10.569 11.960 -21.401 1.00  53.40 0 A 1
ATOM   1253 C C   . ARG A 1 171 ? 10.824 13.060 -20.388 1.00  53.40 0 A 1
ATOM   1254 O O   . ARG A 1 171 ? 10.778 14.247 -20.734 1.00  53.40 0 A 1
ATOM   1255 C CB  . ARG A 1 171 ? 11.838 11.696 -22.207 1.00  53.40 0 A 1
ATOM   1256 C CG  . ARG A 1 171 ? 12.933 11.031 -21.376 1.00  53.40 0 A 1
ATOM   1257 C CD  . ARG A 1 171 ? 14.207 10.817 -22.180 1.00  53.40 0 A 1
ATOM   1258 N NE  . ARG A 1 171 ? 14.915 12.082 -22.379 1.00  53.40 0 A 1
ATOM   1259 C CZ  . ARG A 1 171 ? 16.100 12.181 -22.977 1.00  53.40 0 A 1
ATOM   1260 N NH1 . ARG A 1 171 ? 16.719 11.099 -23.431 1.00  53.40 1 A 1
ATOM   1261 N NH2 . ARG A 1 171 ? 16.671 13.371 -23.100 1.00  53.40 0 A 1
ATOM   1262 N N   . MET B 1 1 ? 18.201 -2.485 10.751 1.00  55.00 0 B 1
ATOM   1263 C CA  . MET B 1 1 ? 19.551 -3.043 10.691 1.00  55.00 0 B 1
ATOM   1264 C C   . MET B 1 1 ? 20.202 -2.925  9.309 1.00  55.00 0 B 1
ATOM   1265 O O   . MET B 1 1 ? 21.432 -2.908  9.228 1.00  55.00 0 B 1
ATOM   1266 C CB  . MET B 1 1 ? 19.555 -4.495 11.176 1.00  55.00 0 B 1
ATOM   1267 C CG  . MET B 1 1 ? 18.741 -5.460 10.372 1.00  55.00 0 B 1
ATOM   1268 S SD  . MET B 1 1 ? 18.148 -6.827 11.398 1.00  55.00 0 B 1
ATOM   1269 C CE  . MET B 1 1 ? 17.268 -5.949 12.693 1.00  55.00 0 B 1
ATOM   1270 N N   . PRO B 1 2 ? 19.421 -2.872  8.200 1.00  58.35 0 B 1
ATOM   1271 C CA  . PRO B 1 2 ? 20.063 -2.515  6.941 1.00  58.35 0 B 1
ATOM   1272 C C   . PRO B 1 2 ? 20.697 -1.131  7.029 1.00  58.35 0 B 1
ATOM   1273 O O   . PRO B 1 2 ? 20.268 -0.280  7.806 1.00  58.35 0 B 1
ATOM   1274 C CB  . PRO B 1 2 ? 18.918 -2.527  5.925 1.00  58.35 0 B 1
ATOM   1275 C CG  . PRO B 1 2 ? 17.868 -3.391  6.536 1.00  58.35 0 B 1
ATOM   1276 C CD  . PRO B 1 2 ? 17.985 -3.180  8.021 1.00  58.35 0 B 1
ATOM   1277 N N   . SER B 1 3 ? 21.726 -0.926  6.231 1.00  58.98 0 B 1
ATOM   1278 C CA  . SER B 1 3 ? 22.422  0.351  6.226 1.00  58.98 0 B 1
ATOM   1279 C C   . SER B 1 3 ? 21.526  1.452  5.683 1.00  58.98 0 B 1
ATOM   1280 O O   . SER B 1 3 ? 20.643  1.212  4.859 1.00  58.98 0 B 1
ATOM   1281 C CB  . SER B 1 3 ? 23.690  0.264  5.378 1.00  58.98 0 B 1
ATOM   1282 O OG  . SER B 1 3 ? 24.587 -0.691  5.915 1.00  58.98 0 B 1
ATOM   1283 N N   . ALA B 1 4 ? 21.766  2.669  6.170 1.00  58.44 0 B 1
ATOM   1284 C CA  . ALA B 1 4 ? 21.101  3.830  5.599 1.00  58.44 0 B 1
ATOM   1285 C C   . ALA B 1 4 ? 21.389  3.879  4.105 1.00  58.44 0 B 1
ATOM   1286 O O   . ALA B 1 4 ? 22.488  3.554  3.659 1.00  58.44 0 B 1
ATOM   1287 C CB  . ALA B 1 4 ? 21.586  5.104  6.276 1.00  58.44 0 B 1
ATOM   1288 N N   . ALA B 1 5 ? 20.399  4.282  3.331 1.00  56.63 0 B 1
ATOM   1289 C CA  . ALA B 1 5 ? 20.511  4.268  1.884 1.00  56.63 0 B 1
ATOM   1290 C C   . ALA B 1 5 ? 19.830  5.488  1.295 1.00  56.63 0 B 1
ATOM   1291 O O   . ALA B 1 5 ? 18.967  6.105  1.919 1.00  56.63 0 B 1
ATOM   1292 C CB  . ALA B 1 5 ? 19.903  2.990  1.313 1.00  56.63 0 B 1
ATOM   1293 N N   . GLY B 1 6 ? 20.225  5.819  0.081 1.00  57.83 0 B 1
ATOM   1294 C CA  . GLY B 1 6 ? 19.600  6.907 -0.643 1.00  57.83 0 B 1
ATOM   1295 C C   . GLY B 1 6 ? 20.340  8.213 -0.464 1.00  57.83 0 B 1
ATOM   1296 O O   . GLY B 1 6 ? 21.374  8.288  0.199 1.00  57.83 0 B 1
ATOM   1297 N N   . ARG B 1 7 ? 19.792  9.236 -1.057 1.00  58.45 0 B 1
ATOM   1298 C CA  . ARG B 1 7 ? 20.440 10.536 -1.080 1.00  58.45 0 B 1
ATOM   1299 C C   . ARG B 1 7 ? 19.908 11.417  0.047 1.00  58.45 0 B 1
ATOM   1300 O O   . ARG B 1 7 ? 18.740 11.347  0.423 1.00  58.45 0 B 1
ATOM   1301 C CB  . ARG B 1 7 ? 20.222 11.216 -2.432 1.00  58.45 0 B 1
ATOM   1302 C CG  . ARG B 1 7 ? 18.779 11.599 -2.706 1.00  58.45 0 B 1
ATOM   1303 C CD  . ARG B 1 7 ? 18.594 12.218 -4.084 1.00  58.45 0 B 1
ATOM   1304 N NE  . ARG B 1 7 ? 19.222 13.531 -4.165 1.00  58.45 0 B 1
ATOM   1305 C CZ  . ARG B 1 7 ? 19.114 14.336 -5.225 1.00  58.45 0 B 1
ATOM   1306 N NH1 . ARG B 1 7 ? 18.410 13.970 -6.285 1.00  58.45 1 B 1
ATOM   1307 N NH2 . ARG B 1 7 ? 19.728 15.512 -5.203 1.00  58.45 0 B 1
ATOM   1308 N N   . ARG B 1 8 ? 20.787 12.255  0.577 1.00  59.02 0 B 1
ATOM   1309 C CA  . ARG B 1 8 ? 20.377 13.225  1.581 1.00  59.02 0 B 1
ATOM   1310 C C   . ARG B 1 8 ? 19.600 14.338  0.891 1.00  59.02 0 B 1
ATOM   1311 O O   . ARG B 1 8 ? 20.040 14.890 -0.118 1.00  59.02 0 B 1
ATOM   1312 C CB  . ARG B 1 8 ? 21.593 13.793  2.317 1.00  59.02 0 B 1
ATOM   1313 C CG  . ARG B 1 8 ? 21.261 15.006  3.166 1.00  59.02 0 B 1
ATOM   1314 C CD  . ARG B 1 8 ? 22.390 15.351  4.123 1.00  59.02 0 B 1
ATOM   1315 N NE  . ARG B 1 8 ? 22.304 14.503  5.312 1.00  59.02 0 B 1
ATOM   1316 C CZ  . ARG B 1 8 ? 21.680 14.844  6.422 1.00  59.02 0 B 1
ATOM   1317 N NH1 . ARG B 1 8 ? 21.061 16.007  6.521 1.00  59.02 1 B 1
ATOM   1318 N NH2 . ARG B 1 8 ? 21.659 14.004  7.450 1.00  59.02 0 B 1
ATOM   1319 N N   . HIS B 1 9 ? 18.455 14.659  1.450 1.00  56.21 0 B 1
ATOM   1320 C CA  . HIS B 1 9 ? 17.559 15.654  0.878 1.00  56.21 0 B 1
ATOM   1321 C C   . HIS B 1 9 ? 17.631 16.952  1.660 1.00  56.21 0 B 1
ATOM   1322 O O   . HIS B 1 9 ? 17.696 16.948  2.889 1.00  56.21 0 B 1
ATOM   1323 C CB  . HIS B 1 9 ? 16.123 15.131  0.868 1.00  56.21 0 B 1
ATOM   1324 C CG  . HIS B 1 9 ? 15.102 16.159  0.505 1.00  56.21 0 B 1
ATOM   1325 N ND1 . HIS B 1 9 ? 14.961 16.654 -0.771 1.00  56.21 0 B 1
ATOM   1326 C CD2 . HIS B 1 9 ? 14.176 16.794  1.268 1.00  56.21 0 B 1
ATOM   1327 C CE1 . HIS B 1 9 ? 13.987 17.551 -0.784 1.00  56.21 0 B 1
ATOM   1328 N NE2 . HIS B 1 9 ? 13.493 17.657  0.444 1.00  56.21 0 B 1
ATOM   1329 N N   . GLN B 1 10 ? 17.597 18.053  0.935 1.00  56.62 0 B 1
ATOM   1330 C CA  . GLN B 1 10 ? 17.497 19.365  1.547 1.00  56.62 0 B 1
ATOM   1331 C C   . GLN B 1 10 ? 16.659 20.252  0.650 1.00  56.62 0 B 1
ATOM   1332 O O   . GLN B 1 10 ? 16.924 20.357 -0.548 1.00  56.62 0 B 1
ATOM   1333 C CB  . GLN B 1 10 ? 18.872 19.987  1.783 1.00  56.62 0 B 1
ATOM   1334 C CG  . GLN B 1 10 ? 18.823 21.316  2.513 1.00  56.62 0 B 1
ATOM   1335 C CD  . GLN B 1 10 ? 20.197 21.856  2.809 1.00  56.62 0 B 1
ATOM   1336 O OE1 . GLN B 1 10 ? 20.782 22.538  1.987 1.00  56.62 0 B 1
ATOM   1337 N NE2 . GLN B 1 10 ? 20.719 21.540  4.000 1.00  56.62 0 B 1
ATOM   1338 N N   . THR B 1 11 ? 15.653 20.891  1.220 1.00  52.48 0 B 1
ATOM   1339 C CA  . THR B 1 11 ? 14.783 21.784  0.465 1.00  52.48 0 B 1
ATOM   1340 C C   . THR B 1 11 ? 15.416 23.165  0.368 1.00  52.48 0 B 1
ATOM   1341 O O   . THR B 1 11 ? 16.427 23.459  1.005 1.00  52.48 0 B 1
ATOM   1342 C CB  . THR B 1 11 ? 13.403 21.901  1.122 1.00  52.48 0 B 1
ATOM   1343 O OG1 . THR B 1 11 ? 13.544 22.552  2.384 1.00  52.48 0 B 1
ATOM   1344 C CG2 . THR B 1 11 ? 12.778 20.529  1.306 1.00  52.48 0 B 1
ATOM   1345 N N   . ARG B 1 12 ? 14.784 24.015 -0.432 1.00  54.35 0 B 1
ATOM   1346 C CA  . ARG B 1 12 ? 15.270 25.383 -0.560 1.00  54.35 0 B 1
ATOM   1347 C C   . ARG B 1 12 ? 15.224 26.132  0.765 1.00  54.35 0 B 1
ATOM   1348 O O   . ARG B 1 12 ? 15.989 27.072  0.968 1.00  54.35 0 B 1
ATOM   1349 C CB  . ARG B 1 12 ? 14.465 26.139 -1.618 1.00  54.35 0 B 1
ATOM   1350 C CG  . ARG B 1 12 ? 14.641 25.586 -3.026 1.00  54.35 0 B 1
ATOM   1351 C CD  . ARG B 1 12 ? 14.087 26.545 -4.067 1.00  54.35 0 B 1
ATOM   1352 N NE  . ARG B 1 12 ? 12.646 26.768 -3.924 1.00  54.35 0 B 1
ATOM   1353 C CZ  . ARG B 1 12 ? 11.704 26.065 -4.537 1.00  54.35 0 B 1
ATOM   1354 N NH1 . ARG B 1 12 ? 12.030 25.058 -5.337 1.00  54.35 1 B 1
ATOM   1355 N NH2 . ARG B 1 12 ? 10.434 26.376 -4.351 1.00  54.35 0 B 1
ATOM   1356 N N   . SER B 1 13 ? 14.348 25.725  1.660 1.00  56.28 0 B 1
ATOM   1357 C CA  . SER B 1 13 ? 14.256 26.332  2.983 1.00  56.28 0 B 1
ATOM   1358 C C   . SER B 1 13 ? 15.192 25.668  3.990 1.00  56.28 0 B 1
ATOM   1359 O O   . SER B 1 13 ? 15.039 25.880  5.196 1.00  56.28 0 B 1
ATOM   1360 C CB  . SER B 1 13 ? 12.818 26.269  3.493 1.00  56.28 0 B 1
ATOM   1361 O OG  . SER B 1 13 ? 12.349 24.938  3.526 1.00  56.28 0 B 1
ATOM   1362 N N   . VAL B 1 14 ? 16.135 24.898  3.510 1.00  51.16 0 B 1
ATOM   1363 C CA  . VAL B 1 14 ? 17.156 24.263  4.342 1.00  51.16 0 B 1
ATOM   1364 C C   . VAL B 1 14 ? 16.512 23.301  5.340 1.00  51.16 0 B 1
ATOM   1365 O O   . VAL B 1 14 ? 16.830 23.298  6.531 1.00  51.16 0 B 1
ATOM   1366 C CB  . VAL B 1 14 ? 18.064 25.294  5.053 1.00  51.16 0 B 1
ATOM   1367 C CG1 . VAL B 1 14 ? 19.307 24.608  5.619 1.00  51.16 0 B 1
ATOM   1368 C CG2 . VAL B 1 14 ? 18.475 26.391  4.088 1.00  51.16 0 B 1
ATOM   1369 N N   . THR B 1 15 ? 15.599 22.497  4.858 1.00  70.20 0 B 1
ATOM   1370 C CA  . THR B 1 15 ? 14.997 21.441  5.653 1.00  70.20 0 B 1
ATOM   1371 C C   . THR B 1 15 ? 15.803 20.170  5.441 1.00  70.20 0 B 1
ATOM   1372 O O   . THR B 1 15 ? 15.863 19.646  4.330 1.00  70.20 0 B 1
ATOM   1373 C CB  . THR B 1 15 ? 13.535 21.220  5.254 1.00  70.20 0 B 1
ATOM   1374 O OG1 . THR B 1 15 ? 12.806 22.433  5.433 1.00  70.20 0 B 1
ATOM   1375 C CG2 . THR B 1 15 ? 12.901 20.131  6.105 1.00  70.20 0 B 1
ATOM   1376 N N   . THR B 1 16 ? 16.437 19.675  6.500 1.00  84.03 0 B 1
ATOM   1377 C CA  . THR B 1 16 ? 17.255 18.479  6.409 1.00  84.03 0 B 1
ATOM   1378 C C   . THR B 1 16 ? 16.396 17.235  6.573 1.00  84.03 0 B 1
ATOM   1379 O O   . THR B 1 16 ? 15.241 17.294  6.995 1.00  84.03 0 B 1
ATOM   1380 C CB  . THR B 1 16 ? 18.342 18.470  7.491 1.00  84.03 0 B 1
ATOM   1381 O OG1 . THR B 1 16 ? 17.721 18.371  8.773 1.00  84.03 0 B 1
ATOM   1382 C CG2 . THR B 1 16 ? 19.173 19.749  7.424 1.00  84.03 0 B 1
ATOM   1383 N N   . ASP B 1 17 ? 16.991 16.082  6.250 1.00  89.86 0 B 1
ATOM   1384 C CA  . ASP B 1 17 ? 16.300 14.818  6.480 1.00  89.86 0 B 1
ATOM   1385 C C   . ASP B 1 17 ? 15.944 14.648  7.950 1.00  89.86 0 B 1
ATOM   1386 O O   . ASP B 1 17 ? 14.863 14.155  8.283 1.00  89.86 0 B 1
ATOM   1387 C CB  . ASP B 1 17 ? 17.170 13.650  6.016 1.00  89.86 0 B 1
ATOM   1388 C CG  . ASP B 1 17 ? 17.338 13.610  4.506 1.00  89.86 0 B 1
ATOM   1389 O OD1 . ASP B 1 17 ? 16.555 14.266  3.788 1.00  89.86 0 B 1
ATOM   1390 O OD2 . ASP B 1 17 ? 18.269 12.916  4.040 1.00  89.86 -1 B 1
ATOM   1391 N N   . GLU B 1 18 ? 16.839 15.046  8.835 1.00  91.77 0 B 1
ATOM   1392 C CA  . GLU B 1 18 ? 16.551 14.959 10.261 1.00  91.77 0 B 1
ATOM   1393 C C   . GLU B 1 18 ? 15.379 15.867 10.639 1.00  91.77 0 B 1
ATOM   1394 O O   . GLU B 1 18 ? 14.541 15.499 11.466 1.00  91.77 0 B 1
ATOM   1395 C CB  . GLU B 1 18 ? 17.801 15.313 11.068 1.00  91.77 0 B 1
ATOM   1396 C CG  . GLU B 1 18 ? 18.882 14.245 11.022 1.00  91.77 0 B 1
ATOM   1397 C CD  . GLU B 1 18 ? 19.717 14.242  9.745 1.00  91.77 0 B 1
ATOM   1398 O OE1 . GLU B 1 18 ? 19.584 15.187  8.933 1.00  91.77 0 B 1
ATOM   1399 O OE2 . GLU B 1 18 ? 20.512 13.298  9.560 1.00  91.77 -1 B 1
ATOM   1400 N N   . ASP B 1 19 ? 15.309 17.050 10.040 1.00  89.77 0 B 1
ATOM   1401 C CA  . ASP B 1 19 ? 14.167 17.929 10.270 1.00  89.77 0 B 1
ATOM   1402 C C   . ASP B 1 19 ? 12.865 17.268  9.831 1.00  89.77 0 B 1
ATOM   1403 O O   . ASP B 1 19 ? 11.834 17.399 10.500 1.00  89.77 0 B 1
ATOM   1404 C CB  . ASP B 1 19 ? 14.333 19.245  9.505 1.00  89.77 0 B 1
ATOM   1405 C CG  . ASP B 1 19 ? 15.458 20.113 10.033 1.00  89.77 0 B 1
ATOM   1406 O OD1 . ASP B 1 19 ? 15.831 19.976 11.218 1.00  89.77 0 B 1
ATOM   1407 O OD2 . ASP B 1 19 ? 15.969 20.941  9.245 1.00  89.77 -1 B 1
ATOM   1408 N N   . LEU B 1 20 ? 12.905 16.573  8.699 1.00  93.36 0 B 1
ATOM   1409 C CA  . LEU B 1 20 ? 11.701 15.922  8.199 1.00  93.36 0 B 1
ATOM   1410 C C   . LEU B 1 20 ? 11.225 14.841  9.157 1.00  93.36 0 B 1
ATOM   1411 O O   . LEU B 1 20 ? 10.026 14.732  9.436 1.00  93.36 0 B 1
ATOM   1412 C CB  . LEU B 1 20 ? 11.956 15.323  6.815 1.00  93.36 0 B 1
ATOM   1413 C CG  . LEU B 1 20 ? 12.289 16.310  5.701 1.00  93.36 0 B 1
ATOM   1414 C CD1 . LEU B 1 20 ? 12.582 15.563  4.404 1.00  93.36 0 B 1
ATOM   1415 C CD2 . LEU B 1 20 ? 11.149 17.303  5.508 1.00  93.36 0 B 1
ATOM   1416 N N   . ILE B 1 21 ? 12.154 14.039  9.653 1.00  96.64 0 B 1
ATOM   1417 C CA  . ILE B 1 21 ? 11.772 12.977 10.577 1.00  96.64 0 B 1
ATOM   1418 C C   . ILE B 1 21 ? 11.328 13.559 11.912 1.00  96.64 0 B 1
ATOM   1419 O O   . ILE B 1 21 ? 10.401 13.041 12.547 1.00  96.64 0 B 1
ATOM   1420 C CB  . ILE B 1 21 ? 12.918 11.965 10.745 1.00  96.64 0 B 1
ATOM   1421 C CG1 . ILE B 1 21 ? 13.158 11.228  9.417 1.00  96.64 0 B 1
ATOM   1422 C CG2 . ILE B 1 21 ? 12.617 10.973 11.865 1.00  96.64 0 B 1
ATOM   1423 C CD1 . ILE B 1 21 ? 11.964 10.434  8.910 1.00  96.64 0 B 1
ATOM   1424 N N   . ARG B 1 22 ? 11.954 14.630 12.326 1.00  94.77 0 B 1
ATOM   1425 C CA  . ARG B 1 22 ? 11.510 15.293 13.542 1.00  94.77 0 B 1
ATOM   1426 C C   . ARG B 1 22 ? 10.062 15.768 13.403 1.00  94.77 0 B 1
ATOM   1427 O O   . ARG B 1 22 ?  9.261 15.645 14.330 1.00  94.77 0 B 1
ATOM   1428 C CB  . ARG B 1 22 ? 12.446 16.459 13.869 1.00  94.77 0 B 1
ATOM   1429 C CG  . ARG B 1 22 ? 12.837 16.568 15.321 1.00  94.77 0 B 1
ATOM   1430 C CD  . ARG B 1 22 ? 13.957 17.593 15.497 1.00  94.77 0 B 1
ATOM   1431 N NE  . ARG B 1 22 ? 15.283 16.975 15.420 1.00  94.77 0 B 1
ATOM   1432 C CZ  . ARG B 1 22 ? 16.215 17.268 14.529 1.00  94.77 0 B 1
ATOM   1433 N NH1 . ARG B 1 22 ? 15.992 18.180 13.589 1.00  94.77 1 B 1
ATOM   1434 N NH2 . ARG B 1 22 ? 17.379 16.649 14.581 1.00  94.77 0 B 1
ATOM   1435 N N   . ALA B 1 23 ?  9.719 16.303 12.246 1.00  95.11 0 B 1
ATOM   1436 C CA  . ALA B 1 23 ?  8.339 16.703 12.000 1.00  95.11 0 B 1
ATOM   1437 C C   . ALA B 1 23 ?  7.405 15.501 12.070 1.00  95.11 0 B 1
ATOM   1438 O O   . ALA B 1 23 ?  6.319 15.580 12.659 1.00  95.11 0 B 1
ATOM   1439 C CB  . ALA B 1 23 ?  8.222 17.400 10.647 1.00  95.11 0 B 1
ATOM   1440 N N   . ALA B 1 24 ?  7.820 14.386 11.474 1.00  98.25 0 B 1
ATOM   1441 C CA  . ALA B 1 24 ?  6.998 13.184 11.520 1.00  98.25 0 B 1
ATOM   1442 C C   . ALA B 1 24 ?  6.853 12.663 12.948 1.00  98.25 0 B 1
ATOM   1443 O O   . ALA B 1 24 ?  5.783 12.174 13.328 1.00  98.25 0 B 1
ATOM   1444 C CB  . ALA B 1 24 ?  7.589 12.112 10.607 1.00  98.25 0 B 1
ATOM   1445 N N   . LEU B 1 25 ?  7.912 12.757 13.740 1.00  98.35 0 B 1
ATOM   1446 C CA  . LEU B 1 25 ?  7.828 12.345 15.139 1.00  98.35 0 B 1
ATOM   1447 C C   . LEU B 1 25 ?  6.825 13.196 15.904 1.00  98.35 0 B 1
ATOM   1448 O O   . LEU B 1 25 ?  6.076 12.684 16.744 1.00  98.35 0 B 1
ATOM   1449 C CB  . LEU B 1 25 ?  9.199 12.425 15.809 1.00  98.35 0 B 1
ATOM   1450 C CG  . LEU B 1 25 ? 10.151 11.270 15.519 1.00  98.35 0 B 1
ATOM   1451 C CD1 . LEU B 1 25 ? 11.575 11.647 15.892 1.00  98.35 0 B 1
ATOM   1452 C CD2 . LEU B 1 25 ?  9.708 10.017 16.265 1.00  98.35 0 B 1
ATOM   1453 N N   . THR B 1 26 ?  6.806 14.486 15.635 1.00  96.69 0 B 1
ATOM   1454 C CA  . THR B 1 26 ?  5.829 15.353 16.282 1.00  96.69 0 B 1
ATOM   1455 C C   . THR B 1 26 ?  4.413 14.930 15.910 1.00  96.69 0 B 1
ATOM   1456 O O   . THR B 1 26 ?  3.526 14.860 16.767 1.00  96.69 0 B 1
ATOM   1457 C CB  . THR B 1 26 ?  6.079 16.816 15.902 1.00  96.69 0 B 1
ATOM   1458 O OG1 . THR B 1 26 ?  7.386 17.189 16.349 1.00  96.69 0 B 1
ATOM   1459 C CG2 . THR B 1 26 ?  5.050 17.730 16.546 1.00  96.69 0 B 1
ATOM   1460 N N   . VAL B 1 27 ?  4.205 14.646 14.638 1.00  96.51 0 B 1
ATOM   1461 C CA  . VAL B 1 27 ?  2.897 14.184 14.194 1.00  96.51 0 B 1
ATOM   1462 C C   . VAL B 1 27 ?  2.523 12.874 14.883 1.00  96.51 0 B 1
ATOM   1463 O O   . VAL B 1 27 ?  1.362 12.666 15.261 1.00  96.51 0 B 1
ATOM   1464 C CB  . VAL B 1 27 ?  2.877 14.029 12.662 1.00  96.51 0 B 1
ATOM   1465 C CG1 . VAL B 1 27 ?  1.564 13.422 12.193 1.00  96.51 0 B 1
ATOM   1466 C CG2 . VAL B 1 27 ?  3.108 15.383 11.999 1.00  96.51 0 B 1
ATOM   1467 N N   . ALA B 1 28 ?  3.499 11.983 15.069 1.00  98.35 0 B 1
ATOM   1468 C CA  . ALA B 1 28 ?  3.223 10.687 15.678 1.00  98.35 0 B 1
ATOM   1469 C C   . ALA B 1 28 ?  2.621 10.823 17.071 1.00  98.35 0 B 1
ATOM   1470 O O   . ALA B 1 28 ?  1.857  9.954 17.499 1.00  98.35 0 B 1
ATOM   1471 C CB  . ALA B 1 28 ?  4.497  9.849 15.737 1.00  98.35 0 B 1
ATOM   1472 N N   . THR B 1 29 ?  2.931 11.902 17.774 1.00  96.27 0 B 1
ATOM   1473 C CA  . THR B 1 29 ?  2.403 12.080 19.121 1.00  96.27 0 B 1
ATOM   1474 C C   . THR B 1 29 ?  0.897 12.309 19.138 1.00  96.27 0 B 1
ATOM   1475 O O   . THR B 1 29 ?  0.280 12.255 20.205 1.00  96.27 0 B 1
ATOM   1476 C CB  . THR B 1 29 ?  3.087 13.241 19.850 1.00  96.27 0 B 1
ATOM   1477 O OG1 . THR B 1 29 ?  2.711 14.484 19.259 1.00  96.27 0 B 1
ATOM   1478 C CG2 . THR B 1 29 ?  4.602 13.086 19.821 1.00  96.27 0 B 1
ATOM   1479 N N   . THR B 1 30 ?  0.298 12.569 17.984 1.00  96.79 0 B 1
ATOM   1480 C CA  . THR B 1 30 ? -1.138 12.809 17.913 1.00  96.79 0 B 1
ATOM   1481 C C   . THR B 1 30 ? -1.947 11.552 17.609 1.00  96.79 0 B 1
ATOM   1482 O O   . THR B 1 30 ? -3.169 11.634 17.459 1.00  96.79 0 B 1
ATOM   1483 C CB  . THR B 1 30 ? -1.466 13.872 16.856 1.00  96.79 0 B 1
ATOM   1484 O OG1 . THR B 1 30 ? -1.240 13.351 15.547 1.00  96.79 0 B 1
ATOM   1485 C CG2 . THR B 1 30 ? -0.604 15.118 17.062 1.00  96.79 0 B 1
ATOM   1486 N N   . ALA B 1 31 ? -1.308 10.392 17.521 1.00  95.65 0 B 1
ATOM   1487 C CA  . ALA B 1 31 ? -2.015  9.166 17.222 1.00  95.65 0 B 1
ATOM   1488 C C   . ALA B 1 31 ? -3.022  8.839 18.321 1.00  95.65 0 B 1
ATOM   1489 O O   . ALA B 1 31 ? -2.798  9.130 19.499 1.00  95.65 0 B 1
ATOM   1490 C CB  . ALA B 1 31 ? -1.040  8.005 17.052 1.00  95.65 0 B 1
ATOM   1491 N N   . GLY B 1 32 ? -4.131  8.247 17.915 1.00  93.69 0 B 1
ATOM   1492 C CA  . GLY B 1 32 ? -5.101  7.772 18.886 1.00  93.69 0 B 1
ATOM   1493 C C   . GLY B 1 32 ? -4.512  6.695 19.776 1.00  93.69 0 B 1
ATOM   1494 O O   . GLY B 1 32 ? -3.513  6.052 19.445 1.00  93.69 0 B 1
ATOM   1495 N N   . SER B 1 33 ? -5.161  6.477 20.915 1.00  89.10 0 B 1
ATOM   1496 C CA  . SER B 1 33 ? -4.591  5.613 21.942 1.00  89.10 0 B 1
ATOM   1497 C C   . SER B 1 33 ? -4.453  4.159 21.502 1.00  89.10 0 B 1
ATOM   1498 O O   . SER B 1 33 ? -3.633  3.429 22.066 1.00  89.10 0 B 1
ATOM   1499 C CB  . SER B 1 33 ? -5.435  5.684 23.210 1.00  89.10 0 B 1
ATOM   1500 O OG  . SER B 1 33 ? -6.746  5.211 22.977 1.00  89.10 0 B 1
ATOM   1501 N N   . ARG B 1 34 ? -5.249  3.725 20.533 1.00  91.85 0 B 1
ATOM   1502 C CA  . ARG B 1 34 ? -5.195  2.339 20.076 1.00  91.85 0 B 1
ATOM   1503 C C   . ARG B 1 34 ? -4.374  2.157 18.807 1.00  91.85 0 B 1
ATOM   1504 O O   . ARG B 1 34 ? -4.168  1.017 18.377 1.00  91.85 0 B 1
ATOM   1505 C CB  . ARG B 1 34 ? -6.611  1.806 19.855 1.00  91.85 0 B 1
ATOM   1506 C CG  . ARG B 1 34 ? -7.448  1.776 21.133 1.00  91.85 0 B 1
ATOM   1507 C CD  . ARG B 1 34 ? -8.823  1.203 20.861 1.00  91.85 0 B 1
ATOM   1508 N NE  . ARG B 1 34 ? -9.560  2.036 19.911 1.00  91.85 0 B 1
ATOM   1509 C CZ  . ARG B 1 34 ? -9.909  1.662 18.685 1.00  91.85 0 B 1
ATOM   1510 N NH1 . ARG B 1 34 ? -9.617  0.440 18.246 1.00  91.85 1 B 1
ATOM   1511 N NH2 . ARG B 1 34 ? -10.557  2.506 17.897 1.00  91.85 0 B 1
ATOM   1512 N N   . ASP B 1 35 ? -3.902  3.231 18.210 1.00  97.54 0 B 1
ATOM   1513 C CA  . ASP B 1 35 ? -3.153  3.154 16.970 1.00  97.54 0 B 1
ATOM   1514 C C   . ASP B 1 35 ? -1.658  3.246 17.222 1.00  97.54 0 B 1
ATOM   1515 O O   . ASP B 1 35 ? -1.201  4.014 18.070 1.00  97.54 0 B 1
ATOM   1516 C CB  . ASP B 1 35 ? -3.587  4.263 16.008 1.00  97.54 0 B 1
ATOM   1517 C CG  . ASP B 1 35 ? -4.889  3.929 15.312 1.00  97.54 0 B 1
ATOM   1518 O OD1 . ASP B 1 35 ? -4.903  2.955 14.533 1.00  97.54 0 B 1
ATOM   1519 O OD2 . ASP B 1 35 ? -5.887  4.641 15.540 1.00  97.54 -1 B 1
ATOM   1520 N N   . VAL B 1 36 ? -0.892  2.470 16.463 1.00  96.91 0 B 1
ATOM   1521 C CA  . VAL B 1 36 ?  0.559  2.523 16.542 1.00  96.91 0 B 1
ATOM   1522 C C   . VAL B 1 36 ?  1.008  3.952 16.242 1.00  96.91 0 B 1
ATOM   1523 O O   . VAL B 1 36 ?  0.568  4.544 15.253 1.00  96.91 0 B 1
ATOM   1524 C CB  . VAL B 1 36 ?  1.191  1.532 15.554 1.00  96.91 0 B 1
ATOM   1525 C CG1 . VAL B 1 36 ?  2.712  1.600 15.623 1.00  96.91 0 B 1
ATOM   1526 C CG2 . VAL B 1 36 ?  0.700  0.116 15.844 1.00  96.91 0 B 1
ATOM   1527 N N   . PRO B 1 37 ?  1.878  4.520 17.080 1.00  97.89 0 B 1
ATOM   1528 C CA  . PRO B 1 37 ?  2.236  5.936 16.930 1.00  97.89 0 B 1
ATOM   1529 C C   . PRO B 1 37 ?  3.281  6.151 15.839 1.00  97.89 0 B 1
ATOM   1530 O O   . PRO B 1 37 ?  4.462  6.386 16.120 1.00  97.89 0 B 1
ATOM   1531 C CB  . PRO B 1 37 ?  2.782  6.302 18.316 1.00  97.89 0 B 1
ATOM   1532 C CG  . PRO B 1 37 ?  3.375  5.015 18.803 1.00  97.89 0 B 1
ATOM   1533 C CD  . PRO B 1 37 ?  2.457  3.930 18.291 1.00  97.89 0 B 1
ATOM   1534 N N   . ILE B 1 38 ?  2.840  6.080 14.616 1.00  98.70 0 B 1
ATOM   1535 C CA  . ILE B 1 38 ?  3.683  6.322 13.459 1.00  98.70 0 B 1
ATOM   1536 C C   . ILE B 1 38 ?  3.166  7.568 12.763 1.00  98.70 0 B 1
ATOM   1537 O O   . ILE B 1 38 ?  1.969  7.689 12.489 1.00  98.70 0 B 1
ATOM   1538 C CB  . ILE B 1 38 ?  3.688  5.112 12.503 1.00  98.70 0 B 1
ATOM   1539 C CG1 . ILE B 1 38 ?  4.329  3.910 13.210 1.00  98.70 0 B 1
ATOM   1540 C CG2 . ILE B 1 38 ?  4.430  5.446 11.209 1.00  98.70 0 B 1
ATOM   1541 C CD1 . ILE B 1 38 ?  4.209  2.604 12.452 1.00  98.70 0 B 1
ATOM   1542 N N   . GLY B 1 39 ?  4.064  8.505 12.494 1.00  98.83 0 B 1
ATOM   1543 C CA  . GLY B 1 39 ?  3.703  9.756 11.851 1.00  98.83 0 B 1
ATOM   1544 C C   . GLY B 1 39 ?  4.364  9.906 10.503 1.00  98.83 0 B 1
ATOM   1545 O O   . GLY B 1 39 ?  5.439  9.357 10.254 1.00  98.83 0 B 1
ATOM   1546 N N   . ALA B 1 40 ?  3.707 10.654  9.633 1.00  98.86 0 B 1
ATOM   1547 C CA  . ALA B 1 40 ?  4.250 10.937  8.312 1.00  98.86 0 B 1
ATOM   1548 C C   . ALA B 1 40 ?  3.915 12.361  7.924 1.00  98.86 0 B 1
ATOM   1549 O O   . ALA B 1 40 ?  2.877 12.900  8.320 1.00  98.86 0 B 1
ATOM   1550 C CB  . ALA B 1 40 ?  3.692  9.970  7.269 1.00  98.86 0 B 1
ATOM   1551 N N   . VAL B 1 41 ?  4.803 12.950  7.138 1.00  96.29 0 B 1
ATOM   1552 C CA  . VAL B 1 41 ?  4.547 14.244  6.523 1.00  96.29 0 B 1
ATOM   1553 C C   . VAL B 1 41 ?  4.926 14.168  5.055 1.00  96.29 0 B 1
ATOM   1554 O O   . VAL B 1 41 ?  5.823 13.414  4.668 1.00  96.29 0 B 1
ATOM   1555 C CB  . VAL B 1 41 ?  5.320 15.398  7.208 1.00  96.29 0 B 1
ATOM   1556 C CG1 . VAL B 1 41 ?  4.868 15.574  8.650 1.00  96.29 0 B 1
ATOM   1557 C CG2 . VAL B 1 41 ?  6.827 15.165  7.137 1.00  96.29 0 B 1
ATOM   1558 N N   . VAL B 1 42 ?  4.236 14.949  4.250 1.00  98.07 0 B 1
ATOM   1559 C CA  . VAL B 1 42 ?  4.599 15.149  2.857 1.00  98.07 0 B 1
ATOM   1560 C C   . VAL B 1 42 ?  4.893 16.625  2.669 1.00  98.07 0 B 1
ATOM   1561 O O   . VAL B 1 42 ?  4.090 17.480  3.059 1.00  98.07 0 B 1
ATOM   1562 C CB  . VAL B 1 42 ?  3.480 14.702  1.892 1.00  98.07 0 B 1
ATOM   1563 C CG1 . VAL B 1 42 ?  3.901 14.949  0.438 1.00  98.07 0 B 1
ATOM   1564 C CG2 . VAL B 1 42 ?  3.152 13.226  2.110 1.00  98.07 0 B 1
ATOM   1565 N N   . LEU B 1 43 ?  6.042 16.915  2.075 1.00  91.81 0 B 1
ATOM   1566 C CA  . LEU B 1 43 ?  6.432 18.288  1.803 1.00  91.81 0 B 1
ATOM   1567 C C   . LEU B 1 43 ?  6.500 18.526  0.311 1.00  91.81 0 B 1
ATOM   1568 O O   . LEU B 1 43 ?  6.885 17.645 -0.454 1.00  91.81 0 B 1
ATOM   1569 C CB  . LEU B 1 43 ?  7.788 18.613  2.441 1.00  91.81 0 B 1
ATOM   1570 C CG  . LEU B 1 43 ?  7.760 18.910  3.942 1.00  91.81 0 B 1
ATOM   1571 C CD1 . LEU B 1 43 ?  7.632 17.634  4.750 1.00  91.81 0 B 1
ATOM   1572 C CD2 . LEU B 1 43 ?  8.991 19.701  4.346 1.00  91.81 0 B 1
ATOM   1573 N N   . GLY B 1 44 ?  6.131 19.726 -0.091 1.00  93.05 0 B 1
ATOM   1574 C CA  . GLY B 1 44 ?  6.254 20.123 -1.475 1.00  93.05 0 B 1
ATOM   1575 C C   . GLY B 1 44 ?  7.683 20.463 -1.840 1.00  93.05 0 B 1
ATOM   1576 O O   . GLY B 1 44 ?  8.583 20.507 -0.994 1.00  93.05 0 B 1
ATOM   1577 N N   . ALA B 1 45 ?  7.892 20.731 -3.120 1.00  86.13 0 B 1
ATOM   1578 C CA  . ALA B 1 45 ?  9.225 21.075 -3.594 1.00  86.13 0 B 1
ATOM   1579 C C   . ALA B 1 45 ?  9.752 22.345 -2.941 1.00  86.13 0 B 1
ATOM   1580 O O   . ALA B 1 45 ? 10.964 22.537 -2.852 1.00  86.13 0 B 1
ATOM   1581 C CB  . ALA B 1 45 ?  9.218 21.227 -5.111 1.00  86.13 0 B 1
ATOM   1582 N N   . ASP B 1 46 ?  8.868 23.210 -2.482 1.00  83.06 0 B 1
ATOM   1583 C CA  . ASP B 1 46 ?  9.271 24.441 -1.818 1.00  83.06 0 B 1
ATOM   1584 C C   . ASP B 1 46 ?  9.593 24.241 -0.344 1.00  83.06 0 B 1
ATOM   1585 O O   . ASP B 1 46 ?  9.940 25.207  0.340 1.00  83.06 0 B 1
ATOM   1586 C CB  . ASP B 1 46 ?  8.187 25.512 -1.968 1.00  83.06 0 B 1
ATOM   1587 C CG  . ASP B 1 46 ?  6.864 25.135 -1.323 1.00  83.06 0 B 1
ATOM   1588 O OD1 . ASP B 1 46 ?  6.770 24.046 -0.709 1.00  83.06 0 B 1
ATOM   1589 O OD2 . ASP B 1 46 ?  5.911 25.929 -1.438 1.00  83.06 -1 B 1
ATOM   1590 N N   . GLY B 1 47 ?  9.477 23.023  0.158 1.00  84.55 0 B 1
ATOM   1591 C CA  . GLY B 1 47 ?  9.772 22.724  1.548 1.00  84.55 0 B 1
ATOM   1592 C C   . GLY B 1 47 ?  8.614 22.929  2.498 1.00  84.55 0 B 1
ATOM   1593 O O   . GLY B 1 47 ?  8.748 22.646  3.691 1.00  84.55 0 B 1
ATOM   1594 N N   . ASN B 1 48 ?  7.483 23.396  2.016 1.00  87.49 0 B 1
ATOM   1595 C CA  . ASN B 1 48 ?  6.322 23.584  2.869 1.00  87.49 0 B 1
ATOM   1596 C C   . ASN B 1 48 ?  5.570 22.277  3.042 1.00  87.49 0 B 1
ATOM   1597 O O   . ASN B 1 48 ?  5.423 21.495  2.104 1.00  87.49 0 B 1
ATOM   1598 C CB  . ASN B 1 48 ?  5.377 24.634  2.283 1.00  87.49 0 B 1
ATOM   1599 C CG  . ASN B 1 48 ?  5.972 26.024  2.293 1.00  87.49 0 B 1
ATOM   1600 O OD1 . ASN B 1 48 ?  6.768 26.367  3.170 1.00  87.49 0 B 1
ATOM   1601 N ND2 . ASN B 1 48 ?  5.591 26.834  1.316 1.00  87.49 0 B 1
ATOM   1602 N N   . GLU B 1 49 ?  5.074 22.056  4.245 1.00  92.18 0 B 1
ATOM   1603 C CA  . GLU B 1 49 ?  4.281 20.874  4.523 1.00  92.18 0 B 1
ATOM   1604 C C   . GLU B 1 49 ?  2.982 20.921  3.729 1.00  92.18 0 B 1
ATOM   1605 O O   . GLU B 1 49 ?  2.245 21.906  3.772 1.00  92.18 0 B 1
ATOM   1606 C CB  . GLU B 1 49 ?  3.985 20.782  6.015 1.00  92.18 0 B 1
ATOM   1607 C CG  . GLU B 1 49 ?  3.133 19.600  6.415 1.00  92.18 0 B 1
ATOM   1608 C CD  . GLU B 1 49 ?  2.893 19.551  7.911 1.00  92.18 0 B 1
ATOM   1609 O OE1 . GLU B 1 49 ?  3.866 19.706  8.673 1.00  92.18 0 B 1
ATOM   1610 O OE2 . GLU B 1 49 ?  1.733 19.357  8.313 1.00  92.18 -1 B 1
ATOM   1611 N N   . LEU B 1 50 ?  2.717 19.849  2.996 1.00  96.81 0 B 1
ATOM   1612 C CA  . LEU B 1 50 ?  1.460 19.700  2.270 1.00  96.81 0 B 1
ATOM   1613 C C   . LEU B 1 50 ?  0.418 18.965  3.091 1.00  96.81 0 B 1
ATOM   1614 O O   . LEU B 1 50 ? -0.773 19.264  3.002 1.00  96.81 0 B 1
ATOM   1615 C CB  . LEU B 1 50 ?  1.680 18.943  0.961 1.00  96.81 0 B 1
ATOM   1616 C CG  . LEU B 1 50 ?  2.531 19.639 -0.094 1.00  96.81 0 B 1
ATOM   1617 C CD1 . LEU B 1 50 ?  2.820 18.674 -1.239 1.00  96.81 0 B 1
ATOM   1618 C CD2 . LEU B 1 50 ?  1.810 20.885 -0.599 1.00  96.81 0 B 1
ATOM   1619 N N   . ALA B 1 51 ?  0.860 17.989  3.867 1.00  98.04 0 B 1
ATOM   1620 C CA  . ALA B 1 51 ? -0.064 17.152  4.612 1.00  98.04 0 B 1
ATOM   1621 C C   . ALA B 1 51 ?  0.690 16.414  5.696 1.00  98.04 0 B 1
ATOM   1622 O O   . ALA B 1 51 ?  1.901 16.201  5.598 1.00  98.04 0 B 1
ATOM   1623 C CB  . ALA B 1 51 ? -0.766 16.148  3.702 1.00  98.04 0 B 1
ATOM   1624 N N   . ARG B 1 52 ? -0.025 16.020  6.719 1.00  96.36 0 B 1
ATOM   1625 C CA  . ARG B 1 52 ?  0.496 15.202  7.795 1.00  96.36 0 B 1
ATOM   1626 C C   . ARG B 1 52 ? -0.552 14.170  8.169 1.00  96.36 0 B 1
ATOM   1627 O O   . ARG B 1 52 ? -1.748 14.376  7.942 1.00  96.36 0 B 1
ATOM   1628 C CB  . ARG B 1 52 ?  0.838 16.041  9.023 1.00  96.36 0 B 1
ATOM   1629 C CG  . ARG B 1 52 ? -0.375 16.754  9.613 1.00  96.36 0 B 1
ATOM   1630 C CD  . ARG B 1 52 ? -0.076 17.427 10.931 1.00  96.36 0 B 1
ATOM   1631 N NE  . ARG B 1 52 ?  0.914 18.482 10.796 1.00  96.36 0 B 1
ATOM   1632 C CZ  . ARG B 1 52 ?  1.377 19.200 11.816 1.00  96.36 0 B 1
ATOM   1633 N NH1 . ARG B 1 52 ?  0.933 18.989 13.049 1.00  96.36 1 B 1
ATOM   1634 N NH2 . ARG B 1 52 ?  2.290 20.135 11.589 1.00  96.36 0 B 1
ATOM   1635 N N   . ALA B 1 53 ? -0.104 13.070  8.762 1.00  98.52 0 B 1
ATOM   1636 C CA  . ALA B 1 53 ? -1.040 12.060  9.227 1.00  98.52 0 B 1
ATOM   1637 C C   . ALA B 1 53 ? -0.345 11.125 10.187 1.00  98.52 0 B 1
ATOM   1638 O O   . ALA B 1 53 ?  0.880 10.993 10.178 1.00  98.52 0 B 1
ATOM   1639 C CB  . ALA B 1 53 ? -1.622 11.264  8.060 1.00  98.52 0 B 1
ATOM   1640 N N   . VAL B 1 54 ? -1.148 10.471 11.006 1.00  98.00 0 B 1
ATOM   1641 C CA  . VAL B 1 54 ? -0.699  9.377 11.848 1.00  98.00 0 B 1
ATOM   1642 C C   . VAL B 1 54 ? -1.493  8.135 11.497 1.00  98.00 0 B 1
ATOM   1643 O O   . VAL B 1 54 ? -2.557  8.213 10.875 1.00  98.00 0 B 1
ATOM   1644 C CB  . VAL B 1 54 ? -0.854  9.685 13.352 1.00  98.00 0 B 1
ATOM   1645 C CG1 . VAL B 1 54 ?  0.036 10.853 13.741 1.00  98.00 0 B 1
ATOM   1646 C CG2 . VAL B 1 54 ? -2.313  9.961 13.697 1.00  98.00 0 B 1
ATOM   1647 N N   . ASN B 1 55 ? -0.966  6.983 11.903 1.00  98.38 0 B 1
ATOM   1648 C CA  . ASN B 1 55 ? -1.718  5.743 11.738 1.00  98.38 0 B 1
ATOM   1649 C C   . ASN B 1 55 ? -3.098  5.887 12.361 1.00  98.38 0 B 1
ATOM   1650 O O   . ASN B 1 55 ? -3.246  6.407 13.464 1.00  98.38 0 B 1
ATOM   1651 C CB  . ASN B 1 55 ? -0.991  4.574 12.396 1.00  98.38 0 B 1
ATOM   1652 C CG  . ASN B 1 55 ?  0.104  4.010 11.525 1.00  98.38 0 B 1
ATOM   1653 O OD1 . ASN B 1 55 ?  0.296  4.430 10.390 1.00  98.38 0 B 1
ATOM   1654 N ND2 . ASN B 1 55 ?  0.828  3.040 12.065 1.00  98.38 0 B 1
ATOM   1655 N N   . ALA B 1 56 ? -4.107  5.407 11.650 1.00  98.12 0 B 1
ATOM   1656 C CA  . ALA B 1 56 ? -5.481  5.497 12.127 1.00  98.12 0 B 1
ATOM   1657 C C   . ALA B 1 56 ? -6.267  4.238 11.789 1.00  98.12 0 B 1
ATOM   1658 O O   . ALA B 1 56 ? -7.485  4.287 11.624 1.00  98.12 0 B 1
ATOM   1659 C CB  . ALA B 1 56 ? -6.165  6.730 11.548 1.00  98.12 0 B 1
ATOM   1660 N N   . ARG B 1 57 ? -5.572  3.106 11.688 1.00  97.13 0 B 1
ATOM   1661 C CA  . ARG B 1 57 ? -6.236  1.863 11.313 1.00  97.13 0 B 1
ATOM   1662 C C   . ARG B 1 57 ? -7.334  1.499 12.300 1.00  97.13 0 B 1
ATOM   1663 O O   . ARG B 1 57 ? -8.456  1.159 11.912 1.00  97.13 0 B 1
ATOM   1664 C CB  . ARG B 1 57 ? -5.211  0.730 11.215 1.00  97.13 0 B 1
ATOM   1665 C CG  . ARG B 1 57 ? -5.786 -0.575 10.709 1.00  97.13 0 B 1
ATOM   1666 C CD  . ARG B 1 57 ? -4.767 -1.685 10.788 1.00  97.13 0 B 1
ATOM   1667 N NE  . ARG B 1 57 ? -3.508 -1.341 10.152 1.00  97.13 0 B 1
ATOM   1668 C CZ  . ARG B 1 57 ? -2.508 -2.189  9.974 1.00  97.13 0 B 1
ATOM   1669 N NH1 . ARG B 1 57 ? -2.615 -3.447 10.367 1.00  97.13 1 B 1
ATOM   1670 N NH2 . ARG B 1 57 ? -1.401 -1.780  9.381 1.00  97.13 0 B 1
ATOM   1671 N N   . GLU B 1 58 ? -7.022  1.573 13.577 1.00  95.75 0 B 1
ATOM   1672 C CA  . GLU B 1 58 ? -7.999  1.226 14.599 1.00  95.75 0 B 1
ATOM   1673 C C   . GLU B 1 58 ? -9.090  2.283 14.712 1.00  95.75 0 B 1
ATOM   1674 O O   . GLU B 1 58 ? -10.272  1.954 14.844 1.00  95.75 0 B 1
ATOM   1675 C CB  . GLU B 1 58 ? -7.310  1.030 15.949 1.00  95.75 0 B 1
ATOM   1676 C CG  . GLU B 1 58 ? -6.259 -0.064 15.955 1.00  95.75 0 B 1
ATOM   1677 C CD  . GLU B 1 58 ? -6.830 -1.455 15.786 1.00  95.75 0 B 1
ATOM   1678 O OE1 . GLU B 1 58 ? -8.059 -1.619 15.940 1.00  95.75 0 B 1
ATOM   1679 O OE2 . GLU B 1 58 ? -6.051 -2.385 15.502 1.00  95.75 -1 B 1
ATOM   1680 N N   . ALA B 1 59 ? -8.706  3.550 14.659 1.00  96.20 0 B 1
ATOM   1681 C CA  . ALA B 1 59 ? -9.682  4.622 14.821 1.00  96.20 0 B 1
ATOM   1682 C C   . ALA B 1 59 ? -10.699  4.637 13.690 1.00  96.20 0 B 1
ATOM   1683 O O   . ALA B 1 59 ? -11.887  4.891 13.916 1.00  96.20 0 B 1
ATOM   1684 C CB  . ALA B 1 59 ? -8.972  5.968 14.911 1.00  96.20 0 B 1
ATOM   1685 N N   . ILE B 1 60 ? -10.248  4.378 12.476 1.00  94.95 0 B 1
ATOM   1686 C CA  . ILE B 1 60 ? -11.101  4.504 11.300 1.00  94.95 0 B 1
ATOM   1687 C C   . ILE B 1 60 ? -11.687  3.163 10.866 1.00  94.95 0 B 1
ATOM   1688 O O   . ILE B 1 60 ? -12.687  3.126 10.149 1.00  94.95 0 B 1
ATOM   1689 C CB  . ILE B 1 60 ? -10.313  5.147 10.140 1.00  94.95 0 B 1
ATOM   1690 C CG1 . ILE B 1 60 ? -9.846  6.553 10.543 1.00  94.95 0 B 1
ATOM   1691 C CG2 . ILE B 1 60 ? -11.139  5.205  8.867 1.00  94.95 0 B 1
ATOM   1692 C CD1 . ILE B 1 60 ? -8.931  7.199  9.515 1.00  94.95 0 B 1
ATOM   1693 N N   . GLY B 1 61 ? -11.098  2.064 11.296 1.00  97.90 0 B 1
ATOM   1694 C CA  . GLY B 1 61 ? -11.537  0.766 10.810 1.00  97.90 0 B 1
ATOM   1695 C C   . GLY B 1 61 ? -11.186  0.546  9.354 1.00  97.90 0 B 1
ATOM   1696 O O   . GLY B 1 61 ? -11.936 -0.108  8.621 1.00  97.90 0 B 1
ATOM   1697 N N   . ASP B 1 62 ? -10.064  1.075  8.923 1.00  98.32 0 B 1
ATOM   1698 C CA  . ASP B 1 62 ? -9.625  1.035  7.532 1.00  98.32 0 B 1
ATOM   1699 C C   . ASP B 1 62 ? -8.245  0.391  7.487 1.00  98.32 0 B 1
ATOM   1700 O O   . ASP B 1 62 ? -7.287  0.950  8.024 1.00  98.32 0 B 1
ATOM   1701 C CB  . ASP B 1 62 ? -9.587  2.456  6.969 1.00  98.32 0 B 1
ATOM   1702 C CG  . ASP B 1 62 ? -9.088  2.547  5.534 1.00  98.32 0 B 1
ATOM   1703 O OD1 . ASP B 1 62 ? -8.667  1.517  4.962 1.00  98.32 0 B 1
ATOM   1704 O OD2 . ASP B 1 62 ? -9.108  3.669  4.987 1.00  98.32 -1 B 1
ATOM   1705 N N   . PRO B 1 63 ? -8.118 -0.770  6.841 1.00  97.38 0 B 1
ATOM   1706 C CA  . PRO B 1 63 ? -6.812 -1.437  6.830 1.00  97.38 0 B 1
ATOM   1707 C C   . PRO B 1 63 ? -5.725 -0.656  6.113 1.00  97.38 0 B 1
ATOM   1708 O O   . PRO B 1 63 ? -4.542 -0.947  6.315 1.00  97.38 0 B 1
ATOM   1709 C CB  . PRO B 1 63 ? -7.094 -2.765  6.118 1.00  97.38 0 B 1
ATOM   1710 C CG  . PRO B 1 63 ? -8.309 -2.500  5.292 1.00  97.38 0 B 1
ATOM   1711 C CD  . PRO B 1 63 ? -9.134 -1.527  6.090 1.00  97.38 0 B 1
ATOM   1712 N N   . THR B 1 64 ? -6.080  0.307  5.298 1.00  98.70 0 B 1
ATOM   1713 C CA  . THR B 1 64 ? -5.084  1.099  4.587 1.00  98.70 0 B 1
ATOM   1714 C C   . THR B 1 64 ? -4.693  2.372  5.326 1.00  98.70 0 B 1
ATOM   1715 O O   . THR B 1 64 ? -3.871  3.137  4.824 1.00  98.70 0 B 1
ATOM   1716 C CB  . THR B 1 64 ? -5.576  1.476  3.183 1.00  98.70 0 B 1
ATOM   1717 O OG1 . THR B 1 64 ? -6.637  2.428  3.277 1.00  98.70 0 B 1
ATOM   1718 C CG2 . THR B 1 64 ? -6.066  0.244  2.427 1.00  98.70 0 B 1
ATOM   1719 N N   . ALA B 1 65 ? -5.253  2.610  6.503 1.00  98.60 0 B 1
ATOM   1720 C CA  . ALA B 1 65 ? -5.057  3.886  7.189 1.00  98.60 0 B 1
ATOM   1721 C C   . ALA B 1 65 ? -3.714  3.956  7.911 1.00  98.60 0 B 1
ATOM   1722 O O   . ALA B 1 65 ? -3.638  4.272  9.105 1.00  98.60 0 B 1
ATOM   1723 C CB  . ALA B 1 65 ? -6.213  4.156  8.142 1.00  98.60 0 B 1
ATOM   1724 N N   . HIS B 1 66 ? -2.647  3.667  7.181 1.00  98.86 0 B 1
ATOM   1725 C CA  . HIS B 1 66 ? -1.296  3.914  7.658 1.00  98.86 0 B 1
ATOM   1726 C C   . HIS B 1 66 ? -0.977  5.389  7.463 1.00  98.86 0 B 1
ATOM   1727 O O   . HIS B 1 66 ? -1.563  6.065  6.609 1.00  98.86 0 B 1
ATOM   1728 C CB  . HIS B 1 66 ? -0.284  3.052  6.900 1.00  98.86 0 B 1
ATOM   1729 C CG  . HIS B 1 66 ? -0.251  1.620  7.347 1.00  98.86 0 B 1
ATOM   1730 N ND1 . HIS B 1 66 ?  0.806  0.781  7.066 1.00  98.86 0 B 1
ATOM   1731 C CD2 . HIS B 1 66 ? -1.149  0.884  8.047 1.00  98.86 0 B 1
ATOM   1732 C CE1 . HIS B 1 66 ?  0.557 -0.407  7.577 1.00  98.86 0 B 1
ATOM   1733 N NE2 . HIS B 1 66 ? -0.629 -0.379  8.179 1.00  98.86 0 B 1
ATOM   1734 N N   . ALA B 1 67 ? -0.032  5.881  8.248 1.00  98.88 0 B 1
ATOM   1735 C CA  . ALA B 1 67 ?  0.302  7.299  8.196 1.00  98.88 0 B 1
ATOM   1736 C C   . ALA B 1 67 ?  0.669  7.746  6.784 1.00  98.88 0 B 1
ATOM   1737 O O   . ALA B 1 67 ?  0.241  8.811  6.333 1.00  98.88 0 B 1
ATOM   1738 C CB  . ALA B 1 67 ?  1.446  7.593  9.161 1.00  98.88 0 B 1
ATOM   1739 N N   . GLU B 1 68 ?  1.466  6.937  6.088 1.00  98.94 0 B 1
ATOM   1740 C CA  . GLU B 1 68 ?  1.932  7.337  4.758 1.00  98.94 0 B 1
ATOM   1741 C C   . GLU B 1 68 ?  0.777  7.449  3.773 1.00  98.94 0 B 1
ATOM   1742 O O   . GLU B 1 68 ?  0.713  8.391  2.978 1.00  98.94 0 B 1
ATOM   1743 C CB  . GLU B 1 68 ?  2.971  6.348  4.211 1.00  98.94 0 B 1
ATOM   1744 C CG  . GLU B 1 68 ?  4.155  6.101  5.126 1.00  98.94 0 B 1
ATOM   1745 C CD  . GLU B 1 68 ?  3.954  4.864  5.959 1.00  98.94 0 B 1
ATOM   1746 O OE1 . GLU B 1 68 ?  2.984  4.824  6.759 1.00  98.94 0 B 1
ATOM   1747 O OE2 . GLU B 1 68 ?  4.744  3.909  5.824 1.00  98.94 -1 B 1
ATOM   1748 N N   . ILE B 1 69 ? -0.118  6.484  3.807 1.00  98.89 0 B 1
ATOM   1749 C CA  . ILE B 1 69 ? -1.251  6.498  2.891 1.00  98.89 0 B 1
ATOM   1750 C C   . ILE B 1 69 ? -2.104  7.738  3.136 1.00  98.89 0 B 1
ATOM   1751 O O   . ILE B 1 69 ? -2.463  8.463  2.200 1.00  98.89 0 B 1
ATOM   1752 C CB  . ILE B 1 69 ? -2.096  5.213  3.050 1.00  98.89 0 B 1
ATOM   1753 C CG1 . ILE B 1 69 ? -1.292  3.981  2.619 1.00  98.89 0 B 1
ATOM   1754 C CG2 . ILE B 1 69 ? -3.403  5.343  2.270 1.00  98.89 0 B 1
ATOM   1755 C CD1 . ILE B 1 69 ? -1.015  3.893  1.135 1.00  98.89 0 B 1
ATOM   1756 N N   . LEU B 1 70 ? -2.426  7.985  4.396 1.00  98.83 0 B 1
ATOM   1757 C CA  . LEU B 1 70 ? -3.271  9.125  4.716 1.00  98.83 0 B 1
ATOM   1758 C C   . LEU B 1 70 ? -2.596 10.442  4.348 1.00  98.83 0 B 1
ATOM   1759 O O   . LEU B 1 70 ? -3.244 11.357  3.831 1.00  98.83 0 B 1
ATOM   1760 C CB  . LEU B 1 70 ? -3.648  9.098  6.196 1.00  98.83 0 B 1
ATOM   1761 C CG  . LEU B 1 70 ? -4.488  7.897  6.626 1.00  98.83 0 B 1
ATOM   1762 C CD1 . LEU B 1 70 ? -4.697  7.908  8.137 1.00  98.83 0 B 1
ATOM   1763 C CD2 . LEU B 1 70 ? -5.825  7.878  5.892 1.00  98.83 0 B 1
ATOM   1764 N N   . ALA B 1 71 ? -1.301 10.550  4.612 1.00  98.85 0 B 1
ATOM   1765 C CA  . ALA B 1 71 ? -0.587 11.780  4.284 1.00  98.85 0 B 1
ATOM   1766 C C   . ALA B 1 71 ? -0.514 11.987  2.775 1.00  98.85 0 B 1
ATOM   1767 O O   . ALA B 1 71 ? -0.678 13.111  2.289 1.00  98.85 0 B 1
ATOM   1768 C CB  . ALA B 1 71 ?  0.812 11.760  4.892 1.00  98.85 0 B 1
ATOM   1769 N N   . MET B 1 72 ? -0.258 10.918  2.030 1.00  98.90 0 B 1
ATOM   1770 C CA  . MET B 1 72 ? -0.167 11.058  0.581 1.00  98.90 0 B 1
ATOM   1771 C C   . MET B 1 72 ? -1.509 11.437 -0.021 1.00  98.90 0 B 1
ATOM   1772 O O   . MET B 1 72 ? -1.573 12.266 -0.934 1.00  98.90 0 B 1
ATOM   1773 C CB  . MET B 1 72 ?  0.353  9.766 -0.056 1.00  98.90 0 B 1
ATOM   1774 C CG  . MET B 1 72 ?  1.838  9.539  0.175 1.00  98.90 0 B 1
ATOM   1775 S SD  . MET B 1 72 ?  2.465  8.121 -0.762 1.00  98.90 0 B 1
ATOM   1776 C CE  . MET B 1 72 ?  1.702  6.757  0.128 1.00  98.90 0 B 1
ATOM   1777 N N   . ARG B 1 73 ? -2.579 10.836  0.473 1.00  98.55 0 B 1
ATOM   1778 C CA  . ARG B 1 73 ? -3.904 11.183 -0.040 1.00  98.55 0 B 1
ATOM   1779 C C   . ARG B 1 73 ? -4.231 12.642  0.248 1.00  98.55 0 B 1
ATOM   1780 O O   . ARG B 1 73 ? -4.755 13.359 -0.613 1.00  98.55 0 B 1
ATOM   1781 C CB  . ARG B 1 73 ? -4.968 10.258  0.549 1.00  98.55 0 B 1
ATOM   1782 C CG  . ARG B 1 73 ? -4.819  8.810  0.092 1.00  98.55 0 B 1
ATOM   1783 C CD  . ARG B 1 73 ? -5.923  7.932  0.681 1.00  98.55 0 B 1
ATOM   1784 N NE  . ARG B 1 73 ? -7.209  8.255  0.091 1.00  98.55 0 B 1
ATOM   1785 C CZ  . ARG B 1 73 ? -8.260  8.721  0.754 1.00  98.55 0 B 1
ATOM   1786 N NH1 . ARG B 1 73 ? -8.190  8.911  2.066 1.00  98.55 1 B 1
ATOM   1787 N NH2 . ARG B 1 73 ? -9.372  8.985  0.106 1.00  98.55 0 B 1
ATOM   1788 N N   . ALA B 1 74 ? -3.918 13.088  1.450 1.00  98.46 0 B 1
ATOM   1789 C CA  . ALA B 1 74 ? -4.168 14.481  1.800 1.00  98.46 0 B 1
ATOM   1790 C C   . ALA B 1 74 ? -3.290 15.421  0.982 1.00  98.46 0 B 1
ATOM   1791 O O   . ALA B 1 74 ? -3.744 16.491  0.563 1.00  98.46 0 B 1
ATOM   1792 C CB  . ALA B 1 74 ? -3.951 14.697  3.295 1.00  98.46 0 B 1
ATOM   1793 N N   . ALA B 1 75 ? -2.044 15.045  0.753 1.00  98.61 0 B 1
ATOM   1794 C CA  . ALA B 1 75 ? -1.152 15.885 -0.042 1.00  98.61 0 B 1
ATOM   1795 C C   . ALA B 1 75 ? -1.662 16.021 -1.471 1.00  98.61 0 B 1
ATOM   1796 O O   . ALA B 1 75 ? -1.612 17.113 -2.050 1.00  98.61 0 B 1
ATOM   1797 C CB  . ALA B 1 75 ?  0.266 15.315 -0.029 1.00  98.61 0 B 1
ATOM   1798 N N   . ALA B 1 76 ? -2.139 14.929 -2.041 1.00  98.61 0 B 1
ATOM   1799 C CA  . ALA B 1 76 ? -2.690 15.002 -3.388 1.00  98.61 0 B 1
ATOM   1800 C C   . ALA B 1 76 ? -3.884 15.948 -3.426 1.00  98.61 0 B 1
ATOM   1801 O O   . ALA B 1 76 ? -4.041 16.728 -4.372 1.00  98.61 0 B 1
ATOM   1802 C CB  . ALA B 1 76 ? -3.077 13.610 -3.882 1.00  98.61 0 B 1
ATOM   1803 N N   . GLY B 1 77 ? -4.713 15.890 -2.407 1.00  97.90 0 B 1
ATOM   1804 C CA  . GLY B 1 77 ? -5.835 16.807 -2.333 1.00  97.90 0 B 1
ATOM   1805 C C   . GLY B 1 77 ? -5.401 18.256 -2.209 1.00  97.90 0 B 1
ATOM   1806 O O   . GLY B 1 77 ? -6.003 19.152 -2.812 1.00  97.90 0 B 1
ATOM   1807 N N   . THR B 1 78 ? -4.362 18.503 -1.438 1.00  97.06 0 B 1
ATOM   1808 C CA  . THR B 1 78 ? -3.853 19.856 -1.275 1.00  97.06 0 B 1
ATOM   1809 C C   . THR B 1 78 ? -3.331 20.411 -2.594 1.00  97.06 0 B 1
ATOM   1810 O O   . THR B 1 78 ? -3.605 21.567 -2.945 1.00  97.06 0 B 1
ATOM   1811 C CB  . THR B 1 78 ? -2.752 19.883 -0.206 1.00  97.06 0 B 1
ATOM   1812 O OG1 . THR B 1 78 ? -3.306 19.473  1.048 1.00  97.06 0 B 1
ATOM   1813 C CG2 . THR B 1 78 ? -2.159 21.281 -0.067 1.00  97.06 0 B 1
ATOM   1814 N N   . LEU B 1 79 ? -2.568 19.605 -3.318 1.00  97.11 0 B 1
ATOM   1815 C CA  . LEU B 1 79 ? -2.033 20.062 -4.596 1.00  97.11 0 B 1
ATOM   1816 C C   . LEU B 1 79 ? -3.128 20.231 -5.637 1.00  97.11 0 B 1
ATOM   1817 O O   . LEU B 1 79 ? -3.091 21.164 -6.439 1.00  97.11 0 B 1
ATOM   1818 C CB  . LEU B 1 79 ? -0.967 19.090 -5.103 1.00  97.11 0 B 1
ATOM   1819 C CG  . LEU B 1 79 ?  0.352 19.097 -4.340 1.00  97.11 0 B 1
ATOM   1820 C CD1 . LEU B 1 79 ?  1.270 18.002 -4.862 1.00  97.11 0 B 1
ATOM   1821 C CD2 . LEU B 1 79 ?  1.022 20.467 -4.450 1.00  97.11 0 B 1
ATOM   1822 N N   . GLY B 1 80 ? -4.086 19.327 -5.657 1.00  96.16 0 B 1
ATOM   1823 C CA  . GLY B 1 80 ? -5.236 19.439 -6.539 1.00  96.16 0 B 1
ATOM   1824 C C   . GLY B 1 80 ? -4.932 19.367 -8.019 1.00  96.16 0 B 1
ATOM   1825 O O   . GLY B 1 80 ? -5.719 19.865 -8.829 1.00  96.16 0 B 1
ATOM   1826 N N   . ASN B 1 81 ? -3.823 18.755 -8.389 1.00  90.72 0 B 1
ATOM   1827 C CA  . ASN B 1 81 ? -3.453 18.651 -9.793 1.00  90.72 0 B 1
ATOM   1828 C C   . ASN B 1 81 ? -3.303 17.198 -10.236 1.00  90.72 0 B 1
ATOM   1829 O O   . ASN B 1 81 ? -2.457 16.891 -11.079 1.00  90.72 0 B 1
ATOM   1830 C CB  . ASN B 1 81 ? -2.172 19.441 -10.080 1.00  90.72 0 B 1
ATOM   1831 C CG  . ASN B 1 81 ? -1.000 18.962 -9.247 1.00  90.72 0 B 1
ATOM   1832 O OD1 . ASN B 1 81 ? -1.140 18.069 -8.405 1.00  90.72 0 B 1
ATOM   1833 N ND2 . ASN B 1 81 ?  0.166 19.549 -9.478 1.00  90.72 0 B 1
ATOM   1834 N N   . GLY B 1 82 ? -4.111 16.322 -9.696 1.00  96.53 0 B 1
ATOM   1835 C CA  . GLY B 1 82 ? -4.084 14.919 -10.051 1.00  96.53 0 B 1
ATOM   1836 C C   . GLY B 1 82 ? -3.530 14.067 -8.931 1.00  96.53 0 B 1
ATOM   1837 O O   . GLY B 1 82 ? -3.411 14.504 -7.785 1.00  96.53 0 B 1
ATOM   1838 N N   . TRP B 1 83 ? -3.186 12.841 -9.260 1.00  97.66 0 B 1
ATOM   1839 C CA  . TRP B 1 83 ? -2.798 11.867 -8.251 1.00  97.66 0 B 1
ATOM   1840 C C   . TRP B 1 83 ? -1.290 11.790 -8.044 1.00  97.66 0 B 1
ATOM   1841 O O   . TRP B 1 83 ? -0.834 11.138 -7.099 1.00  97.66 0 B 1
ATOM   1842 C CB  . TRP B 1 83 ? -3.351 10.480 -8.601 1.00  97.66 0 B 1
ATOM   1843 C CG  . TRP B 1 83 ? -2.961  9.953 -9.951 1.00  97.66 0 B 1
ATOM   1844 C CD1 . TRP B 1 83 ? -3.709 10.021 -11.096 1.00  97.66 0 B 1
ATOM   1845 C CD2 . TRP B 1 83 ? -1.760  9.265 -10.308 1.00  97.66 0 B 1
ATOM   1846 N NE1 . TRP B 1 83 ? -3.043  9.427 -12.134 1.00  97.66 0 B 1
ATOM   1847 C CE2 . TRP B 1 83 ? -1.844  8.955 -11.686 1.00  97.66 0 B 1
ATOM   1848 C CE3 . TRP B 1 83 ? -0.620  8.874 -9.603 1.00  97.66 0 B 1
ATOM   1849 C CZ2 . TRP B 1 83 ? -0.831  8.280 -12.363 1.00  97.66 0 B 1
ATOM   1850 C CZ3 . TRP B 1 83 ?  0.387  8.200 -10.278 1.00  97.66 0 B 1
ATOM   1851 C CH2 . TRP B 1 83 ?  0.279  7.911 -11.641 1.00  97.66 0 B 1
ATOM   1852 N N   . ARG B 1 84 ? -0.530 12.434 -8.908 1.00  97.02 0 B 1
ATOM   1853 C CA  . ARG B 1 84 ?  0.925 12.330 -8.822 1.00  97.02 0 B 1
ATOM   1854 C C   . ARG B 1 84 ?  1.468 13.371 -7.857 1.00  97.02 0 B 1
ATOM   1855 O O   . ARG B 1 84 ?  1.004 14.509 -7.816 1.00  97.02 0 B 1
ATOM   1856 C CB  . ARG B 1 84 ?  1.559 12.502 -10.204 1.00  97.02 0 B 1
ATOM   1857 C CG  . ARG B 1 84 ?  1.183 11.393 -11.186 1.00  97.02 0 B 1
ATOM   1858 C CD  . ARG B 1 84 ?  1.616 11.720 -12.597 1.00  97.02 0 B 1
ATOM   1859 N NE  . ARG B 1 84 ?  3.055 11.656 -12.789 1.00  97.02 0 B 1
ATOM   1860 C CZ  . ARG B 1 84 ?  3.697 10.681 -13.421 1.00  97.02 0 B 1
ATOM   1861 N NH1 . ARG B 1 84 ?  3.028  9.655 -13.930 1.00  97.02 1 B 1
ATOM   1862 N NH2 . ARG B 1 84 ?  5.013 10.735 -13.542 1.00  97.02 0 B 1
ATOM   1863 N N   . LEU B 1 85 ?  2.480 12.965 -7.091 1.00  98.43 0 B 1
ATOM   1864 C CA  . LEU B 1 85 ?  3.107 13.837 -6.104 1.00  98.43 0 B 1
ATOM   1865 C C   . LEU B 1 85 ?  4.555 14.124 -6.490 1.00  98.43 0 B 1
ATOM   1866 O O   . LEU B 1 85 ?  5.469 14.080 -5.657 1.00  98.43 0 B 1
ATOM   1867 C CB  . LEU B 1 85 ?  3.006 13.213 -4.708 1.00  98.43 0 B 1
ATOM   1868 C CG  . LEU B 1 85 ?  1.583 13.100 -4.162 1.00  98.43 0 B 1
ATOM   1869 C CD1 . LEU B 1 85 ?  1.556 12.251 -2.897 1.00  98.43 0 B 1
ATOM   1870 C CD2 . LEU B 1 85 ?  1.004 14.487 -3.893 1.00  98.43 0 B 1
ATOM   1871 N N   . GLU B 1 86 ?  4.762 14.443 -7.750 1.00  95.26 0 B 1
ATOM   1872 C CA  . GLU B 1 86 ?  6.104 14.691 -8.254 1.00  95.26 0 B 1
ATOM   1873 C C   . GLU B 1 86 ?  6.719 15.892 -7.550 1.00  95.26 0 B 1
ATOM   1874 O O   . GLU B 1 86 ?  6.052 16.889 -7.288 1.00  95.26 0 B 1
ATOM   1875 C CB  . GLU B 1 86 ?  6.066 14.928 -9.764 1.00  95.26 0 B 1
ATOM   1876 C CG  . GLU B 1 86 ?  5.572 13.721 -10.542 1.00  95.26 0 B 1
ATOM   1877 C CD  . GLU B 1 86 ?  5.375 14.007 -12.015 1.00  95.26 0 B 1
ATOM   1878 O OE1 . GLU B 1 86 ?  4.993 15.154 -12.346 1.00  95.26 0 B 1
ATOM   1879 O OE2 . GLU B 1 86 ?  5.589 13.091 -12.828 1.00  95.26 -1 B 1
ATOM   1880 N N   . GLY B 1 87 ?  8.006 15.772 -7.249 1.00  94.11 0 B 1
ATOM   1881 C CA  . GLY B 1 87 ?  8.720 16.854 -6.599 1.00  94.11 0 B 1
ATOM   1882 C C   . GLY B 1 87 ?  8.564 16.887 -5.096 1.00  94.11 0 B 1
ATOM   1883 O O   . GLY B 1 87 ?  9.146 17.752 -4.437 1.00  94.11 0 B 1
ATOM   1884 N N   . THR B 1 88 ?  7.804 15.964 -4.539 1.00  96.58 0 B 1
ATOM   1885 C CA  . THR B 1 88 ?  7.542 15.968 -3.107 1.00  96.58 0 B 1
ATOM   1886 C C   . THR B 1 88 ?  8.450 14.995 -2.368 1.00  96.58 0 B 1
ATOM   1887 O O   . THR B 1 88 ?  9.091 14.121 -2.957 1.00  96.58 0 B 1
ATOM   1888 C CB  . THR B 1 88 ?  6.074 15.620 -2.805 1.00  96.58 0 B 1
ATOM   1889 O OG1 . THR B 1 88 ?  5.806 14.276 -3.223 1.00  96.58 0 B 1
ATOM   1890 C CG2 . THR B 1 88 ?  5.137 16.581 -3.527 1.00  96.58 0 B 1
ATOM   1891 N N   . THR B 1 89 ?  8.492 15.166 -1.062 1.00  94.10 0 B 1
ATOM   1892 C CA  . THR B 1 89 ?  9.243 14.310 -0.162 1.00  94.10 0 B 1
ATOM   1893 C C   . THR B 1 89 ?  8.288 13.750  0.876 1.00  94.10 0 B 1
ATOM   1894 O O   . THR B 1 89 ?  7.502 14.488  1.467 1.00  94.10 0 B 1
ATOM   1895 C CB  . THR B 1 89 ? 10.369 15.091  0.531 1.00  94.10 0 B 1
ATOM   1896 O OG1 . THR B 1 89 ? 11.308 15.525 -0.456 1.00  94.10 0 B 1
ATOM   1897 C CG2 . THR B 1 89 ? 11.087 14.226  1.566 1.00  94.10 0 B 1
ATOM   1898 N N   . LEU B 1 90 ?  8.373 12.454  1.093 1.00  98.24 0 B 1
ATOM   1899 C CA  . LEU B 1 90 ?  7.618 11.791  2.152 1.00  98.24 0 B 1
ATOM   1900 C C   . LEU B 1 90 ?  8.577 11.406  3.262 1.00  98.24 0 B 1
ATOM   1901 O O   . LEU B 1 90 ?  9.590 10.753  3.010 1.00  98.24 0 B 1
ATOM   1902 C CB  . LEU B 1 90 ?  6.918 10.542  1.613 1.00  98.24 0 B 1
ATOM   1903 C CG  . LEU B 1 90 ?  6.248  9.627  2.643 1.00  98.24 0 B 1
ATOM   1904 C CD1 . LEU B 1 90 ?  5.085 10.331  3.323 1.00  98.24 0 B 1
ATOM   1905 C CD2 . LEU B 1 90 ?  5.782  8.340  1.975 1.00  98.24 0 B 1
ATOM   1906 N N   . ALA B 1 91 ?  8.255 11.799  4.487 1.00  97.05 0 B 1
ATOM   1907 C CA  . ALA B 1 91 ?  9.017 11.395  5.658 1.00  97.05 0 B 1
ATOM   1908 C C   . ALA B 1 91 ?  8.096 10.648  6.603 1.00  97.05 0 B 1
ATOM   1909 O O   . ALA B 1 91 ?  6.989 11.105  6.900 1.00  97.05 0 B 1
ATOM   1910 C CB  . ALA B 1 91 ?  9.627 12.605  6.359 1.00  97.05 0 B 1
ATOM   1911 N N   . VAL B 1 92 ?  8.569  9.503  7.074 1.00  98.79 0 B 1
ATOM   1912 C CA  . VAL B 1 92 ?  7.762  8.678  7.963 1.00  98.79 0 B 1
ATOM   1913 C C   . VAL B 1 92 ?  8.668  8.117  9.049 1.00  98.79 0 B 1
ATOM   1914 O O   . VAL B 1 92 ?  9.849  7.853  8.821 1.00  98.79 0 B 1
ATOM   1915 C CB  . VAL B 1 92 ?  7.036  7.548  7.187 1.00  98.79 0 B 1
ATOM   1916 C CG1 . VAL B 1 92 ?  8.018  6.632  6.490 1.00  98.79 0 B 1
ATOM   1917 C CG2 . VAL B 1 92 ?  6.100  6.771  8.106 1.00  98.79 0 B 1
ATOM   1918 N N   . THR B 1 93 ?  8.120  7.932 10.246 1.00  98.85 0 B 1
ATOM   1919 C CA  . THR B 1 93 ?  8.947  7.538 11.383 1.00  98.85 0 B 1
ATOM   1920 C C   . THR B 1 93 ?  9.436  6.097 11.317 1.00  98.85 0 B 1
ATOM   1921 O O   . THR B 1 93 ? 10.449  5.768 11.937 1.00  98.85 0 B 1
ATOM   1922 C CB  . THR B 1 93 ?  8.197  7.754 12.705 1.00  98.85 0 B 1
ATOM   1923 O OG1 . THR B 1 93 ?  6.975  7.014 12.688 1.00  98.85 0 B 1
ATOM   1924 C CG2 . THR B 1 93 ?  7.882  9.237 12.898 1.00  98.85 0 B 1
ATOM   1925 N N   . VAL B 1 94 ?  8.728  5.244 10.584 1.00  98.39 0 B 1
ATOM   1926 C CA  . VAL B 1 94 ?  9.079  3.832 10.484 1.00  98.39 0 B 1
ATOM   1927 C C   . VAL B 1 94 ?  9.105  3.430  9.018 1.00  98.39 0 B 1
ATOM   1928 O O   . VAL B 1 94 ?  8.317  3.929  8.206 1.00  98.39 0 B 1
ATOM   1929 C CB  . VAL B 1 94 ?  8.082  2.950 11.269 1.00  98.39 0 B 1
ATOM   1930 C CG1 . VAL B 1 94 ?  8.435  1.467 11.140 1.00  98.39 0 B 1
ATOM   1931 C CG2 . VAL B 1 94 ?  8.070  3.359 12.740 1.00  98.39 0 B 1
ATOM   1932 N N   . GLU B 1 95 ? 10.006  2.510  8.683 1.00  97.48 0 B 1
ATOM   1933 C CA  . GLU B 1 95 ? 10.145  2.016  7.319 1.00  97.48 0 B 1
ATOM   1934 C C   . GLU B 1 95 ?  8.797  1.551  6.767 1.00  97.48 0 B 1
ATOM   1935 O O   . GLU B 1 95 ?  8.103  0.752  7.400 1.00  97.48 0 B 1
ATOM   1936 C CB  . GLU B 1 95 ? 11.138  0.859  7.302 1.00  97.48 0 B 1
ATOM   1937 C CG  . GLU B 1 95 ? 11.335  0.239  5.930 1.00  97.48 0 B 1
ATOM   1938 C CD  . GLU B 1 95 ? 12.176 -1.024  5.980 1.00  97.48 0 B 1
ATOM   1939 O OE1 . GLU B 1 95 ? 12.514 -1.484  7.094 1.00  97.48 0 B 1
ATOM   1940 O OE2 . GLU B 1 95 ? 12.487 -1.558  4.896 1.00  97.48 -1 B 1
ATOM   1941 N N   . PRO B 1 96 ?  8.422  2.025  5.587 1.00  98.58 0 B 1
ATOM   1942 C CA  . PRO B 1 96 ?  7.116  1.649  5.040 1.00  98.58 0 B 1
ATOM   1943 C C   . PRO B 1 96 ?  6.984  0.153  4.794 1.00  98.58 0 B 1
ATOM   1944 O O   . PRO B 1 96 ?  7.935 -0.521  4.399 1.00  98.58 0 B 1
ATOM   1945 C CB  . PRO B 1 96 ?  7.041  2.427  3.724 1.00  98.58 0 B 1
ATOM   1946 C CG  . PRO B 1 96 ?  7.920  3.615  3.948 1.00  98.58 0 B 1
ATOM   1947 C CD  . PRO B 1 96 ?  9.060  3.090  4.782 1.00  98.58 0 B 1
ATOM   1948 N N   . CYS B 1 97 ?  5.786 -0.342  5.039 1.00  98.13 0 B 1
ATOM   1949 C CA  . CYS B 1 97 ?  5.431 -1.708  4.698 1.00  98.13 0 B 1
ATOM   1950 C C   . CYS B 1 97 ?  5.225 -1.831  3.190 1.00  98.13 0 B 1
ATOM   1951 O O   . CYS B 1 97 ?  5.350 -0.853  2.444 1.00  98.13 0 B 1
ATOM   1952 C CB  . CYS B 1 97 ?  4.162 -2.115  5.449 1.00  98.13 0 B 1
ATOM   1953 S SG  . CYS B 1 97 ?  2.678 -1.283  4.849 1.00  98.13 0 B 1
ATOM   1954 N N   . THR B 1 98 ?  4.889 -3.039  2.748 1.00  97.47 0 B 1
ATOM   1955 C CA  . THR B 1 98 ?  4.741 -3.269  1.314 1.00  97.47 0 B 1
ATOM   1956 C C   . THR B 1 98 ?  3.638 -2.399  0.714 1.00  97.47 0 B 1
ATOM   1957 O O   . THR B 1 98 ?  3.794 -1.854 -0.382 1.00  97.47 0 B 1
ATOM   1958 C CB  . THR B 1 98 ?  4.468 -4.754  1.041 1.00  97.47 0 B 1
ATOM   1959 O OG1 . THR B 1 98 ?  5.499 -5.534  1.658 1.00  97.47 0 B 1
ATOM   1960 C CG2 . THR B 1 98 ?  4.463 -5.039 -0.455 1.00  97.47 0 B 1
ATOM   1961 N N   . MET B 1 99 ?  2.533 -2.269  1.419 1.00  98.77 0 B 1
ATOM   1962 C CA  . MET B 1 99 ?  1.449 -1.426  0.918 1.00  98.77 0 B 1
ATOM   1963 C C   . MET B 1 99 ?  1.914  0.010  0.730 1.00  98.77 0 B 1
ATOM   1964 O O   . MET B 1 99 ?  1.711  0.604 -0.332 1.00  98.77 0 B 1
ATOM   1965 C CB  . MET B 1 99 ?  0.258 -1.453  1.879 1.00  98.77 0 B 1
ATOM   1966 C CG  . MET B 1 99 ? -0.854 -0.487  1.488 1.00  98.77 0 B 1
ATOM   1967 S SD  . MET B 1 99 ? -2.168 -0.363  2.716 1.00  98.77 0 B 1
ATOM   1968 C CE  . MET B 1 99 ? -1.307  0.479  4.046 1.00  98.77 0 B 1
ATOM   1969 N N   . CYS B 1 100 ?  2.517  0.582  1.753 1.00  98.86 0 B 1
ATOM   1970 C CA  . CYS B 1 100 ?  2.897  1.988  1.698 1.00  98.86 0 B 1
ATOM   1971 C C   . CYS B 1 100 ?  4.047  2.220  0.725 1.00  98.86 0 B 1
ATOM   1972 O O   . CYS B 1 100 ?  4.080  3.246  0.038 1.00  98.86 0 B 1
ATOM   1973 C CB  . CYS B 1 100 ?  3.251  2.488  3.095 1.00  98.86 0 B 1
ATOM   1974 S SG  . CYS B 1 100 ?  1.834  2.473  4.218 1.00  98.86 0 B 1
ATOM   1975 N N   . ALA B 1 101 ?  4.988  1.284  0.662 1.00  98.18 0 B 1
ATOM   1976 C CA  . ALA B 1 101 ?  6.069  1.404 -0.307 1.00  98.18 0 B 1
ATOM   1977 C C   . ALA B 1 101 ?  5.515  1.396 -1.728 1.00  98.18 0 B 1
ATOM   1978 O O   . ALA B 1 101 ?  5.924  2.204 -2.568 1.00  98.18 0 B 1
ATOM   1979 C CB  . ALA B 1 101 ?  7.083  0.280 -0.109 1.00  98.18 0 B 1
ATOM   1980 N N   . GLY B 1 102 ?  4.588  0.485 -1.998 1.00  98.44 0 B 1
ATOM   1981 C CA  . GLY B 1 102 ?  3.970  0.464 -3.311 1.00  98.44 0 B 1
ATOM   1982 C C   . GLY B 1 102 ?  3.205  1.741 -3.608 1.00  98.44 0 B 1
ATOM   1983 O O   . GLY B 1 102 ?  3.262  2.270 -4.723 1.00  98.44 0 B 1
ATOM   1984 N N   . ALA B 1 103 ?  2.495  2.250 -2.613 1.00  98.81 0 B 1
ATOM   1985 C CA  . ALA B 1 103 ?  1.715  3.468 -2.809 1.00  98.81 0 B 1
ATOM   1986 C C   . ALA B 1 103 ?  2.608  4.662 -3.112 1.00  98.81 0 B 1
ATOM   1987 O O   . ALA B 1 103 ?  2.284  5.482 -3.977 1.00  98.81 0 B 1
ATOM   1988 C CB  . ALA B 1 103 ?  0.852  3.748 -1.582 1.00  98.81 0 B 1
ATOM   1989 N N   . LEU B 1 104 ?  3.717  4.796 -2.407 1.00  98.18 0 B 1
ATOM   1990 C CA  . LEU B 1 104 ?  4.576  5.952 -2.639 1.00  98.18 0 B 1
ATOM   1991 C C   . LEU B 1 104 ?  5.240  5.898 -4.011 1.00  98.18 0 B 1
ATOM   1992 O O   . LEU B 1 104 ?  5.481  6.942 -4.623 1.00  98.18 0 B 1
ATOM   1993 C CB  . LEU B 1 104 ?  5.600  6.118 -1.510 1.00  98.18 0 B 1
ATOM   1994 C CG  . LEU B 1 104 ?  6.737  5.117 -1.342 1.00  98.18 0 B 1
ATOM   1995 C CD1 . LEU B 1 104 ?  7.955  5.525 -2.157 1.00  98.18 0 B 1
ATOM   1996 C CD2 . LEU B 1 104 ?  7.088  5.035  0.153 1.00  98.18 0 B 1
ATOM   1997 N N   . VAL B 1 105 ?  5.516  4.699 -4.497 1.00  97.92 0 B 1
ATOM   1998 C CA  . VAL B 1 105 ?  6.002  4.570 -5.860 1.00  97.92 0 B 1
ATOM   1999 C C   . VAL B 1 105 ?  4.915  5.000 -6.844 1.00  97.92 0 B 1
ATOM   2000 O O   . VAL B 1 105 ?  5.174  5.759 -7.785 1.00  97.92 0 B 1
ATOM   2001 C CB  . VAL B 1 105 ?  6.478  3.131 -6.135 1.00  97.92 0 B 1
ATOM   2002 C CG1 . VAL B 1 105 ?  6.751  2.928 -7.619 1.00  97.92 0 B 1
ATOM   2003 C CG2 . VAL B 1 105 ?  7.725  2.823 -5.307 1.00  97.92 0 B 1
ATOM   2004 N N   . LEU B 1 106 ?  3.695  4.529 -6.633 1.00  97.34 0 B 1
ATOM   2005 C CA  . LEU B 1 106 ?  2.590  4.891 -7.514 1.00  97.34 0 B 1
ATOM   2006 C C   . LEU B 1 106 ?  2.319  6.387 -7.510 1.00  97.34 0 B 1
ATOM   2007 O O   . LEU B 1 106 ?  1.964  6.962 -8.542 1.00  97.34 0 B 1
ATOM   2008 C CB  . LEU B 1 106 ?  1.322  4.136 -7.111 1.00  97.34 0 B 1
ATOM   2009 C CG  . LEU B 1 106 ?  1.327  2.644 -7.407 1.00  97.34 0 B 1
ATOM   2010 C CD1 . LEU B 1 106 ?  0.192  1.956 -6.659 1.00  97.34 0 B 1
ATOM   2011 C CD2 . LEU B 1 106 ?  1.201  2.404 -8.906 1.00  97.34 0 B 1
ATOM   2012 N N   . ALA B 1 107 ?  2.459  7.018 -6.360 1.00  98.66 0 B 1
ATOM   2013 C CA  . ALA B 1 107 ?  2.223  8.452 -6.237 1.00  98.66 0 B 1
ATOM   2014 C C   . ALA B 1 107 ?  3.352  9.285 -6.827 1.00  98.66 0 B 1
ATOM   2015 O O   . ALA B 1 107 ?  3.237 10.514 -6.885 1.00  98.66 0 B 1
ATOM   2016 C CB  . ALA B 1 107 ?  2.021  8.828 -4.775 1.00  98.66 0 B 1
ATOM   2017 N N   . ARG B 1 108 ?  4.441  8.644 -7.239 1.00  97.10 0 B 1
ATOM   2018 C CA  . ARG B 1 108 ?  5.598  9.315 -7.821 1.00  97.10 0 B 1
ATOM   2019 C C   . ARG B 1 108 ?  6.272 10.259 -6.827 1.00  97.10 0 B 1
ATOM   2020 O O   . ARG B 1 108 ?  6.816 11.298 -7.207 1.00  97.10 0 B 1
ATOM   2021 C CB  . ARG B 1 108 ?  5.239 10.049 -9.114 1.00  97.10 0 B 1
ATOM   2022 C CG  . ARG B 1 108 ?  4.571  9.169 -10.167 1.00  97.10 0 B 1
ATOM   2023 C CD  . ARG B 1 108 ?  5.424  7.985 -10.544 1.00  97.10 0 B 1
ATOM   2024 N NE  . ARG B 1 108 ?  4.932  7.300 -11.736 1.00  97.10 0 B 1
ATOM   2025 C CZ  . ARG B 1 108 ?  4.229  6.175 -11.731 1.00  97.10 0 B 1
ATOM   2026 N NH1 . ARG B 1 108 ?  3.899  5.581 -10.587 1.00  97.10 1 B 1
ATOM   2027 N NH2 . ARG B 1 108 ?  3.850  5.639 -12.882 1.00  97.10 0 B 1
ATOM   2028 N N   . ILE B 1 109 ?  6.253  9.907 -5.559 1.00  98.14 0 B 1
ATOM   2029 C CA  . ILE B 1 109 ?  7.043 10.605 -4.554 1.00  98.14 0 B 1
ATOM   2030 C C   . ILE B 1 109 ?  8.495 10.641 -5.020 1.00  98.14 0 B 1
ATOM   2031 O O   . ILE B 1 109 ?  9.054  9.620 -5.423 1.00  98.14 0 B 1
ATOM   2032 C CB  . ILE B 1 109 ?  6.938  9.893 -3.193 1.00  98.14 0 B 1
ATOM   2033 C CG1 . ILE B 1 109 ?  5.511  9.979 -2.648 1.00  98.14 0 B 1
ATOM   2034 C CG2 . ILE B 1 109 ?  7.953 10.458 -2.207 1.00  98.14 0 B 1
ATOM   2035 C CD1 . ILE B 1 109 ?  5.129 11.346 -2.118 1.00  98.14 0 B 1
ATOM   2036 N N   . GLU B 1 110 ?  9.112 11.816 -4.965 1.00  94.35 0 B 1
ATOM   2037 C CA  . GLU B 1 110 ? 10.488 11.947 -5.426 1.00  94.35 0 B 1
ATOM   2038 C C   . GLU B 1 110 ? 11.479 11.392 -4.417 1.00  94.35 0 B 1
ATOM   2039 O O   . GLU B 1 110 ? 12.461 10.746 -4.795 1.00  94.35 0 B 1
ATOM   2040 C CB  . GLU B 1 110 ? 10.821 13.407 -5.725 1.00  94.35 0 B 1
ATOM   2041 C CG  . GLU B 1 110 ? 12.256 13.608 -6.186 1.00  94.35 0 B 1
ATOM   2042 C CD  . GLU B 1 110 ? 12.589 15.048 -6.523 1.00  94.35 0 B 1
ATOM   2043 O OE1 . GLU B 1 110 ? 11.678 15.904 -6.476 1.00  94.35 0 B 1
ATOM   2044 O OE2 . GLU B 1 110 ? 13.767 15.320 -6.832 1.00  94.35 -1 B 1
ATOM   2045 N N   . ARG B 1 111 ? 11.253 11.665 -3.146 1.00  91.95 0 B 1
ATOM   2046 C CA  . ARG B 1 111 ? 12.185 11.262 -2.104 1.00  91.95 0 B 1
ATOM   2047 C C   . ARG B 1 111 ? 11.434 10.693 -0.916 1.00  91.95 0 B 1
ATOM   2048 O O   . ARG B 1 111 ? 10.392 11.205 -0.514 1.00  91.95 0 B 1
ATOM   2049 C CB  . ARG B 1 111 ? 13.050 12.438 -1.643 1.00  91.95 0 B 1
ATOM   2050 C CG  . ARG B 1 111 ? 13.897 13.040 -2.749 1.00  91.95 0 B 1
ATOM   2051 C CD  . ARG B 1 111 ? 14.920 14.024 -2.214 1.00  91.95 0 B 1
ATOM   2052 N NE  . ARG B 1 111 ? 15.804 14.493 -3.278 1.00  91.95 0 B 1
ATOM   2053 C CZ  . ARG B 1 111 ? 15.559 15.551 -4.043 1.00  91.95 0 B 1
ATOM   2054 N NH1 . ARG B 1 111 ? 14.462 16.276 -3.862 1.00  91.95 1 B 1
ATOM   2055 N NH2 . ARG B 1 111 ? 16.424 15.884 -4.995 1.00  91.95 0 B 1
ATOM   2056 N N   . LEU B 1 112 ? 12.006  9.647 -0.355 1.00  96.71 0 B 1
ATOM   2057 C CA  . LEU B 1 112 ? 11.506  9.024  0.863 1.00  96.71 0 B 1
ATOM   2058 C C   . LEU B 1 112 ? 12.581  9.089  1.931 1.00  96.71 0 B 1
ATOM   2059 O O   . LEU B 1 112 ? 13.728  8.707  1.689 1.00  96.71 0 B 1
ATOM   2060 C CB  . LEU B 1 112 ? 11.130  7.560  0.608 1.00  96.71 0 B 1
ATOM   2061 C CG  . LEU B 1 112 ? 10.832  6.720  1.850 1.00  96.71 0 B 1
ATOM   2062 C CD1 . LEU B 1 112 ?  9.555  7.201  2.523 1.00  96.71 0 B 1
ATOM   2063 C CD2 . LEU B 1 112 ? 10.735  5.248  1.483 1.00  96.71 0 B 1
ATOM   2064 N N   . VAL B 1 113 ? 12.202  9.561  3.099 1.00  94.77 0 B 1
ATOM   2065 C CA  . VAL B 1 113 ? 13.073  9.556  4.263 1.00  94.77 0 B 1
ATOM   2066 C C   . VAL B 1 113 ? 12.326  8.834  5.369 1.00  94.77 0 B 1
ATOM   2067 O O   . VAL B 1 113 ? 11.175  9.167  5.663 1.00  94.77 0 B 1
ATOM   2068 C CB  . VAL B 1 113 ? 13.428 10.985  4.710 1.00  94.77 0 B 1
ATOM   2069 C CG1 . VAL B 1 113 ? 14.416 10.945  5.868 1.00  94.77 0 B 1
ATOM   2070 C CG2 . VAL B 1 113 ? 13.998 11.784  3.545 1.00  94.77 0 B 1
ATOM   2071 N N   . PHE B 1 114 ? 12.962  7.841  5.977 1.00  97.47 0 B 1
ATOM   2072 C CA  . PHE B 1 114 ? 12.294  7.154  7.077 1.00  97.47 0 B 1
ATOM   2073 C C   . PHE B 1 114 ? 13.235  6.949  8.244 1.00  97.47 0 B 1
ATOM   2074 O O   . PHE B 1 114 ? 14.455  7.004  8.115 1.00  97.47 0 B 1
ATOM   2075 C CB  . PHE B 1 114 ? 11.655  5.831  6.623 1.00  97.47 0 B 1
ATOM   2076 C CG  . PHE B 1 114 ? 12.612  4.722  6.281 1.00  97.47 0 B 1
ATOM   2077 C CD1 . PHE B 1 114 ? 13.114  3.882  7.268 1.00  97.47 0 B 1
ATOM   2078 C CD2 . PHE B 1 114 ? 12.976  4.488  4.964 1.00  97.47 0 B 1
ATOM   2079 C CE1 . PHE B 1 114 ? 13.977  2.839  6.950 1.00  97.47 0 B 1
ATOM   2080 C CE2 . PHE B 1 114 ? 13.833  3.446  4.640 1.00  97.47 0 B 1
ATOM   2081 C CZ  . PHE B 1 114 ? 14.338  2.623  5.633 1.00  97.47 0 B 1
ATOM   2082 N N   . GLY B 1 115 ? 12.623  6.722  9.407 1.00  97.44 0 B 1
ATOM   2083 C CA  . GLY B 1 115 ? 13.350  6.540 10.645 1.00  97.44 0 B 1
ATOM   2084 C C   . GLY B 1 115 ? 13.645  5.084 10.941 1.00  97.44 0 B 1
ATOM   2085 O O   . GLY B 1 115 ? 14.538  4.482 10.340 1.00  97.44 0 B 1
ATOM   2086 N N   . ALA B 1 116 ? 12.886  4.493 11.855 1.00  97.66 0 B 1
ATOM   2087 C CA  . ALA B 1 116 ? 13.170  3.148 12.326 1.00  97.66 0 B 1
ATOM   2088 C C   . ALA B 1 116 ? 12.950  2.110 11.235 1.00  97.66 0 B 1
ATOM   2089 O O   . ALA B 1 116 ? 12.016  2.207 10.439 1.00  97.66 0 B 1
ATOM   2090 C CB  . ALA B 1 116 ? 12.300  2.818 13.533 1.00  97.66 0 B 1
ATOM   2091 N N   . TRP B 1 117 ? 13.811  1.103 11.220 1.00  94.90 0 B 1
ATOM   2092 C CA  . TRP B 1 117 ? 13.637 -0.041 10.333 1.00  94.90 0 B 1
ATOM   2093 C C   . TRP B 1 117 ? 12.545 -0.948 10.867 1.00  94.90 0 B 1
ATOM   2094 O O   . TRP B 1 117 ? 12.276 -1.000 12.069 1.00  94.90 0 B 1
ATOM   2095 C CB  . TRP B 1 117 ? 14.946 -0.819 10.211 1.00  94.90 0 B 1
ATOM   2096 C CG  . TRP B 1 117 ? 16.063  0.001  9.649 1.00  94.90 0 B 1
ATOM   2097 C CD1 . TRP B 1 117 ? 17.004  0.694 10.357 1.00  94.90 0 B 1
ATOM   2098 C CD2 . TRP B 1 117 ? 16.350  0.234  8.275 1.00  94.90 0 B 1
ATOM   2099 N NE1 . TRP B 1 117 ? 17.862  1.344  9.497 1.00  94.90 0 B 1
ATOM   2100 C CE2 . TRP B 1 117 ? 17.487  1.073  8.215 1.00  94.90 0 B 1
ATOM   2101 C CE3 . TRP B 1 117 ? 15.764 -0.190  7.079 1.00  94.90 0 B 1
ATOM   2102 C CZ2 . TRP B 1 117 ? 18.042  1.495  7.010 1.00  94.90 0 B 1
ATOM   2103 C CZ3 . TRP B 1 117 ? 16.319  0.228  5.886 1.00  94.90 0 B 1
ATOM   2104 C CH2 . TRP B 1 117 ? 17.442  1.059  5.858 1.00  94.90 0 B 1
ATOM   2105 N N   . GLN B 1 118 ? 11.908 -1.686  9.946 1.00  95.66 0 B 1
ATOM   2106 C CA  . GLN B 1 118 ? 10.859 -2.632 10.309 1.00  95.66 0 B 1
ATOM   2107 C C   . GLN B 1 118 ? 11.229 -4.003  9.758 1.00  95.66 0 B 1
ATOM   2108 O O   . GLN B 1 118 ? 10.860 -4.346  8.629 1.00  95.66 0 B 1
ATOM   2109 C CB  . GLN B 1 118 ?  9.513 -2.159  9.753 1.00  95.66 0 B 1
ATOM   2110 C CG  . GLN B 1 118 ?  8.331 -3.008 10.198 1.00  95.66 0 B 1
ATOM   2111 C CD  . GLN B 1 118 ?  8.128 -2.957 11.697 1.00  95.66 0 B 1
ATOM   2112 O OE1 . GLN B 1 118 ?  8.513 -3.879 12.423 1.00  95.66 0 B 1
ATOM   2113 N NE2 . GLN B 1 118 ?  7.541 -1.853 12.166 1.00  95.66 0 B 1
ATOM   2114 N N   . PRO B 1 119 ? 11.957 -4.807 10.532 1.00  93.28 0 B 1
ATOM   2115 C CA  . PRO B 1 119 ? 12.495 -6.053  9.972 1.00  93.28 0 B 1
ATOM   2116 C C   . PRO B 1 119 ? 11.447 -7.052  9.506 1.00  93.28 0 B 1
ATOM   2117 O O   . PRO B 1 119 ? 11.725 -7.832  8.589 1.00  93.28 0 B 1
ATOM   2118 C CB  . PRO B 1 119 ? 13.321 -6.627 11.127 1.00  93.28 0 B 1
ATOM   2119 C CG  . PRO B 1 119 ? 13.669 -5.440 11.969 1.00  93.28 0 B 1
ATOM   2120 C CD  . PRO B 1 119 ? 12.471 -4.541 11.886 1.00  93.28 0 B 1
ATOM   2121 N N   . LYS B 1 120 ? 10.273 -7.061 10.099 1.00  91.29 0 B 1
ATOM   2122 C CA  . LYS B 1 120 ?  9.284 -8.089  9.788 1.00  91.29 0 B 1
ATOM   2123 C C   . LYS B 1 120 ?  8.438 -7.755  8.571 1.00  91.29 0 B 1
ATOM   2124 O O   . LYS B 1 120 ?  7.976 -8.663  7.879 1.00  91.29 0 B 1
ATOM   2125 C CB  . LYS B 1 120 ?  8.371 -8.332 10.991 1.00  91.29 0 B 1
ATOM   2126 C CG  . LYS B 1 120 ?  9.103 -8.889 12.202 1.00  91.29 0 B 1
ATOM   2127 C CD  . LYS B 1 120 ?  9.835 -10.187 11.879 1.00  91.29 0 B 1
ATOM   2128 C CE  . LYS B 1 120 ? 10.449 -10.794 13.129 1.00  91.29 0 B 1
ATOM   2129 N NZ  . LYS B 1 120 ? 11.766 -11.417 12.846 1.00  91.29 1 B 1
ATOM   2130 N N   . THR B 1 121 ?  8.192 -6.482  8.298 1.00  93.37 0 B 1
ATOM   2131 C CA  . THR B 1 121 ?  7.315 -6.093  7.200 1.00  93.37 0 B 1
ATOM   2132 C C   . THR B 1 121 ?  7.892 -5.000  6.307 1.00  93.37 0 B 1
ATOM   2133 O O   . THR B 1 121 ?  7.270 -4.639  5.309 1.00  93.37 0 B 1
ATOM   2134 C CB  . THR B 1 121 ?  5.958 -5.607  7.728 1.00  93.37 0 B 1
ATOM   2135 O OG1 . THR B 1 121 ?  6.155 -4.479  8.587 1.00  93.37 0 B 1
ATOM   2136 C CG2 . THR B 1 121 ?  5.248 -6.712  8.502 1.00  93.37 0 B 1
ATOM   2137 N N   . GLY B 1 122 ?  9.048 -4.448  6.639 1.00  96.84 0 B 1
ATOM   2138 C CA  . GLY B 1 122 ?  9.573 -3.322  5.885 1.00  96.84 0 B 1
ATOM   2139 C C   . GLY B 1 122 ?  9.873 -3.676  4.443 1.00  96.84 0 B 1
ATOM   2140 O O   . GLY B 1 122 ? 10.382 -4.758  4.147 1.00  96.84 0 B 1
ATOM   2141 N N   . ALA B 1 123 ?  9.587 -2.739  3.554 1.00  96.62 0 B 1
ATOM   2142 C CA  . ALA B 1 123 ?  9.760 -2.959  2.124 1.00  96.62 0 B 1
ATOM   2143 C C   . ALA B 1 123 ? 10.701 -1.953  1.482 1.00  96.62 0 B 1
ATOM   2144 O O   . ALA B 1 123 ? 10.698 -1.799  0.258 1.00  96.62 0 B 1
ATOM   2145 C CB  . ALA B 1 123 ?  8.407 -2.933  1.422 1.00  96.62 0 B 1
ATOM   2146 N N   . VAL B 1 124 ? 11.502 -1.275  2.280 1.00  95.95 0 B 1
ATOM   2147 C CA  . VAL B 1 124 ? 12.447 -0.288  1.773 1.00  95.95 0 B 1
ATOM   2148 C C   . VAL B 1 124 ? 13.837 -0.609  2.312 1.00  95.95 0 B 1
ATOM   2149 O O   . VAL B 1 124 ? 14.522  0.252  2.862 1.00  95.95 0 B 1
ATOM   2150 C CB  . VAL B 1 124 ? 12.015  1.150  2.122 1.00  95.95 0 B 1
ATOM   2151 C CG1 . VAL B 1 124 ? 12.833  2.163  1.318 1.00  95.95 0 B 1
ATOM   2152 C CG2 . VAL B 1 124 ? 10.529  1.344  1.853 1.00  95.95 0 B 1
ATOM   2153 N N   . GLY B 1 125 ? 14.235 -1.855  2.170 1.00  92.48 0 B 1
ATOM   2154 C CA  . GLY B 1 125 ? 15.551 -2.290  2.586 1.00  92.48 0 B 1
ATOM   2155 C C   . GLY B 1 125 ? 15.594 -3.388  3.631 1.00  92.48 0 B 1
ATOM   2156 O O   . GLY B 1 125 ? 16.680 -3.881  3.940 1.00  92.48 0 B 1
ATOM   2157 N N   . SER B 1 126 ? 14.452 -3.784  4.186 1.00  94.29 0 B 1
ATOM   2158 C CA  . SER B 1 126 ? 14.407 -4.847  5.191 1.00  94.29 0 B 1
ATOM   2159 C C   . SER B 1 126 ? 13.900 -6.128  4.547 1.00  94.29 0 B 1
ATOM   2160 O O   . SER B 1 126 ? 14.653 -6.816  3.858 1.00  94.29 0 B 1
ATOM   2161 C CB  . SER B 1 126 ? 13.564 -4.424  6.394 1.00  94.29 0 B 1
ATOM   2162 O OG  . SER B 1 126 ? 14.176 -3.324  7.057 1.00  94.29 0 B 1
ATOM   2163 N N   . LEU B 1 127 ? 12.642 -6.451  4.751 1.00  93.68 0 B 1
ATOM   2164 C CA  . LEU B 1 127 ? 12.090 -7.665  4.163 1.00  93.68 0 B 1
ATOM   2165 C C   . LEU B 1 127 ? 12.218 -7.654  2.640 1.00  93.68 0 B 1
ATOM   2166 O O   . LEU B 1 127 ? 12.595 -8.655  2.028 1.00  93.68 0 B 1
ATOM   2167 C CB  . LEU B 1 127 ? 10.630 -7.820  4.585 1.00  93.68 0 B 1
ATOM   2168 C CG  . LEU B 1 127 ?  9.952 -9.135  4.213 1.00  93.68 0 B 1
ATOM   2169 C CD1 . LEU B 1 127 ? 10.686 -10.317  4.825 1.00  93.68 0 B 1
ATOM   2170 C CD2 . LEU B 1 127 ?  8.497 -9.103  4.677 1.00  93.68 0 B 1
ATOM   2171 N N   . TRP B 1 128 ? 11.863 -6.544  2.026 1.00  93.10 0 B 1
ATOM   2172 C CA  . TRP B 1 128 ? 12.074 -6.313  0.604 1.00  93.10 0 B 1
ATOM   2173 C C   . TRP B 1 128 ? 12.641 -4.919  0.410 1.00  93.10 0 B 1
ATOM   2174 O O   . TRP B 1 128 ? 12.713 -4.115  1.336 1.00  93.10 0 B 1
ATOM   2175 C CB  . TRP B 1 128 ? 10.757 -6.395 -0.184 1.00  93.10 0 B 1
ATOM   2176 C CG  . TRP B 1 128 ?  9.998 -7.667 -0.116 1.00  93.10 0 B 1
ATOM   2177 C CD1 . TRP B 1 128 ? 10.262 -8.821 -0.803 1.00  93.10 0 B 1
ATOM   2178 C CD2 . TRP B 1 128 ?  8.808 -7.913  0.634 1.00  93.10 0 B 1
ATOM   2179 N NE1 . TRP B 1 128 ?  9.305 -9.765 -0.515 1.00  93.10 0 B 1
ATOM   2180 C CE2 . TRP B 1 128 ?  8.401 -9.236  0.355 1.00  93.10 0 B 1
ATOM   2181 C CE3 . TRP B 1 128 ?  8.043 -7.136  1.509 1.00  93.10 0 B 1
ATOM   2182 C CZ2 . TRP B 1 128 ?  7.257 -9.792  0.928 1.00  93.10 0 B 1
ATOM   2183 C CZ3 . TRP B 1 128 ?  6.912 -7.693  2.074 1.00  93.10 0 B 1
ATOM   2184 C CH2 . TRP B 1 128 ?  6.522 -9.005  1.779 1.00  93.10 0 B 1
ATOM   2185 N N   . ASP B 1 129 ? 13.022 -4.633 -0.832 1.00  92.79 0 B 1
ATOM   2186 C CA  . ASP B 1 129 ? 13.441 -3.285 -1.201 1.00  92.79 0 B 1
ATOM   2187 C C   . ASP B 1 129 ? 12.724 -2.914 -2.493 1.00  92.79 0 B 1
ATOM   2188 O O   . ASP B 1 129 ? 13.344 -2.720 -3.541 1.00  92.79 0 B 1
ATOM   2189 C CB  . ASP B 1 129 ? 14.959 -3.205 -1.347 1.00  92.79 0 B 1
ATOM   2190 C CG  . ASP B 1 129 ? 15.466 -1.768 -1.334 1.00  92.79 0 B 1
ATOM   2191 O OD1 . ASP B 1 129 ? 14.645 -0.826 -1.207 1.00  92.79 0 B 1
ATOM   2192 O OD2 . ASP B 1 129 ? 16.697 -1.580 -1.445 1.00  92.79 -1 B 1
ATOM   2193 N N   . VAL B 1 130 ? 11.414 -2.826 -2.402 1.00  94.55 0 B 1
ATOM   2194 C CA  . VAL B 1 130 ? 10.612 -2.699 -3.612 1.00  94.55 0 B 1
ATOM   2195 C C   . VAL B 1 130 ? 10.714 -1.315 -4.241 1.00  94.55 0 B 1
ATOM   2196 O O   . VAL B 1 130 ? 10.531 -1.168 -5.450 1.00  94.55 0 B 1
ATOM   2197 C CB  . VAL B 1 130 ?  9.132 -3.066 -3.370 1.00  94.55 0 B 1
ATOM   2198 C CG1 . VAL B 1 130 ?  9.008 -4.515 -2.927 1.00  94.55 0 B 1
ATOM   2199 C CG2 . VAL B 1 130 ?  8.497 -2.138 -2.338 1.00  94.55 0 B 1
ATOM   2200 N N   . VAL B 1 131 ? 11.002 -0.282 -3.454 1.00  95.21 0 B 1
ATOM   2201 C CA  . VAL B 1 131 ? 11.012  1.063 -4.013 1.00  95.21 0 B 1
ATOM   2202 C C   . VAL B 1 131 ? 12.268  1.341 -4.826 1.00  95.21 0 B 1
ATOM   2203 O O   . VAL B 1 131 ? 12.302  2.309 -5.590 1.00  95.21 0 B 1
ATOM   2204 C CB  . VAL B 1 131 ? 10.834  2.145 -2.926 1.00  95.21 0 B 1
ATOM   2205 C CG1 . VAL B 1 131 ?  9.527  1.936 -2.172 1.00  95.21 0 B 1
ATOM   2206 C CG2 . VAL B 1 131 ? 12.017  2.161 -1.972 1.00  95.21 0 B 1
ATOM   2207 N N   . ARG B 1 132 ? 13.291  0.527 -4.684 1.00  92.37 0 B 1
ATOM   2208 C CA  . ARG B 1 132 ? 14.517  0.680 -5.458 1.00  92.37 0 B 1
ATOM   2209 C C   . ARG B 1 132 ? 14.699 -0.454 -6.455 1.00  92.37 0 B 1
ATOM   2210 O O   . ARG B 1 132 ? 15.800 -0.644 -6.983 1.00  92.37 0 B 1
ATOM   2211 C CB  . ARG B 1 132 ? 15.722  0.802 -4.516 1.00  92.37 0 B 1
ATOM   2212 C CG  . ARG B 1 132 ? 15.745  2.125 -3.753 1.00  92.37 0 B 1
ATOM   2213 C CD  . ARG B 1 132 ? 16.895  2.205 -2.770 1.00  92.37 0 B 1
ATOM   2214 N NE  . ARG B 1 132 ? 16.673  1.318 -1.640 1.00  92.37 0 B 1
ATOM   2215 C CZ  . ARG B 1 132 ? 17.350  1.366 -0.497 1.00  92.37 0 B 1
ATOM   2216 N NH1 . ARG B 1 132 ? 18.300  2.267 -0.315 1.00  92.37 1 B 1
ATOM   2217 N NH2 . ARG B 1 132 ? 17.064  0.506  0.470 1.00  92.37 0 B 1
ATOM   2218 N N   . ASP B 1 133 ? 13.647 -1.183 -6.728 1.00  93.89 0 B 1
ATOM   2219 C CA  . ASP B 1 133 ? 13.682 -2.228 -7.741 1.00  93.89 0 B 1
ATOM   2220 C C   . ASP B 1 133 ? 13.739 -1.558 -9.111 1.00  93.89 0 B 1
ATOM   2221 O O   . ASP B 1 133 ? 12.815 -0.841 -9.503 1.00  93.89 0 B 1
ATOM   2222 C CB  . ASP B 1 133 ? 12.446 -3.115 -7.614 1.00  93.89 0 B 1
ATOM   2223 C CG  . ASP B 1 133 ? 12.505 -4.349 -8.487 1.00  93.89 0 B 1
ATOM   2224 O OD1 . ASP B 1 133 ? 13.086 -4.289 -9.592 1.00  93.89 0 B 1
ATOM   2225 O OD2 . ASP B 1 133 ? 11.950 -5.385 -8.069 1.00  93.89 -1 B 1
ATOM   2226 N N   . HIS B 1 134 ? 14.819 -1.803 -9.830 1.00  89.71 0 B 1
ATOM   2227 C CA  . HIS B 1 134 ? 15.042 -1.105 -11.085 1.00  89.71 0 B 1
ATOM   2228 C C   . HIS B 1 134 ? 14.109 -1.546 -12.206 1.00  89.71 0 B 1
ATOM   2229 O O   . HIS B 1 134 ? 14.130 -0.959 -13.291 1.00  89.71 0 B 1
ATOM   2230 C CB  . HIS B 1 134 ? 16.501 -1.249 -11.512 1.00  89.71 0 B 1
ATOM   2231 C CG  . HIS B 1 134 ? 17.450 -0.600 -10.542 1.00  89.71 0 B 1
ATOM   2232 N ND1 . HIS B 1 134 ? 17.331  0.717 -10.162 1.00  89.71 0 B 1
ATOM   2233 C CD2 . HIS B 1 134 ? 18.516 -1.098 -9.880 1.00  89.71 0 B 1
ATOM   2234 C CE1 . HIS B 1 134 ? 18.297  1.001 -9.307 1.00  89.71 0 B 1
ATOM   2235 N NE2 . HIS B 1 134 ? 19.033 -0.077 -9.116 1.00  89.71 0 B 1
ATOM   2236 N N   . ARG B 1 135 ? 13.296 -2.556 -11.957 1.00  93.01 0 B 1
ATOM   2237 C CA  . ARG B 1 135 ? 12.290 -2.949 -12.938 1.00  93.01 0 B 1
ATOM   2238 C C   . ARG B 1 135 ? 11.100 -1.997 -12.958 1.00  93.01 0 B 1
ATOM   2239 O O   . ARG B 1 135 ? 10.283 -2.051 -13.882 1.00  93.01 0 B 1
ATOM   2240 C CB  . ARG B 1 135 ? 11.823 -4.377 -12.656 1.00  93.01 0 B 1
ATOM   2241 C CG  . ARG B 1 135 ? 12.918 -5.421 -12.825 1.00  93.01 0 B 1
ATOM   2242 C CD  . ARG B 1 135 ? 12.482 -6.785 -12.336 1.00  93.01 0 B 1
ATOM   2243 N NE  . ARG B 1 135 ? 12.301 -6.819 -10.883 1.00  93.01 0 B 1
ATOM   2244 C CZ  . ARG B 1 135 ? 12.023 -7.915 -10.184 1.00  93.01 0 B 1
ATOM   2245 N NH1 . ARG B 1 135 ? 11.892 -9.087 -10.789 1.00  93.01 1 B 1
ATOM   2246 N NH2 . ARG B 1 135 ? 11.881 -7.832 -8.869 1.00  93.01 0 B 1
ATOM   2247 N N   . LEU B 1 136 ? 10.986 -1.127 -11.963 1.00  93.93 0 B 1
ATOM   2248 C CA  . LEU B 1 136 ?  9.886 -0.179 -11.885 1.00  93.93 0 B 1
ATOM   2249 C C   . LEU B 1 136 ? 10.191  1.082 -12.680 1.00  93.93 0 B 1
ATOM   2250 O O   . LEU B 1 136 ? 11.348  1.463 -12.858 1.00  93.93 0 B 1
ATOM   2251 C CB  . LEU B 1 136 ?  9.597  0.196 -10.430 1.00  93.93 0 B 1
ATOM   2252 C CG  . LEU B 1 136 ?  9.131 -0.930 -9.515 1.00  93.93 0 B 1
ATOM   2253 C CD1 . LEU B 1 136 ?  8.948 -0.405 -8.095 1.00  93.93 0 B 1
ATOM   2254 C CD2 . LEU B 1 136 ?  7.840 -1.544 -10.032 1.00  93.93 0 B 1
ATOM   2255 N N   . ASN B 1 137 ?  9.134  1.738 -13.116 1.00  90.49 0 B 1
ATOM   2256 C CA  . ASN B 1 137 ?  9.281  2.981 -13.860 1.00  90.49 0 B 1
ATOM   2257 C C   . ASN B 1 137 ?  9.598  4.183 -12.978 1.00  90.49 0 B 1
ATOM   2258 O O   . ASN B 1 137 ? 10.124  5.185 -13.465 1.00  90.49 0 B 1
ATOM   2259 C CB  . ASN B 1 137 ?  8.019  3.260 -14.673 1.00  90.49 0 B 1
ATOM   2260 C CG  . ASN B 1 137 ?  7.834  2.268 -15.798 1.00  90.49 0 B 1
ATOM   2261 O OD1 . ASN B 1 137 ?  8.802  1.837 -16.419 1.00  90.49 0 B 1
ATOM   2262 N ND2 . ASN B 1 137 ?  6.588  1.899 -16.062 1.00  90.49 0 B 1
ATOM   2263 N N   . HIS B 1 138 ?  9.257  4.110 -11.711 1.00  96.16 0 B 1
ATOM   2264 C CA  . HIS B 1 138 ?  9.567  5.179 -10.771 1.00  96.16 0 B 1
ATOM   2265 C C   . HIS B 1 138 ? 10.181  4.590 -9.522 1.00  96.16 0 B 1
ATOM   2266 O O   . HIS B 1 138 ?  9.658  3.628 -8.953 1.00  96.16 0 B 1
ATOM   2267 C CB  . HIS B 1 138 ?  8.326  5.991 -10.401 1.00  96.16 0 B 1
ATOM   2268 C CG  . HIS B 1 138 ?  8.623  7.081 -9.418 1.00  96.16 0 B 1
ATOM   2269 N ND1 . HIS B 1 138 ?  9.243  8.258 -9.779 1.00  96.16 0 B 1
ATOM   2270 C CD2 . HIS B 1 138 ?  8.410  7.152 -8.085 1.00  96.16 0 B 1
HETATM 2271 ZN ZN  . ZN  A 2 201 ? -3.052 -1.734 -7.191 1.00  26.56 0 A 1
ATOM   2272 C CE1 . HIS B 1 138 ?  9.394  9.011 -8.702 1.00  96.16 0 B 1
HETATM 2273 C C1  . GOL A 3 202 ?  0.541 -3.650 -21.494 1.00  45.80 0 A 1
ATOM   2274 N NE2 . HIS B 1 138 ?  8.896  8.368 -7.661 1.00  96.16 0 B 1
HETATM 2275 O O1  . GOL A 3 202 ?  1.374 -4.536 -22.207 1.00  44.76 0 A 1
ATOM   2276 N N   . ARG B 1 139 ? 11.282  5.206 -9.092 1.00  94.34 0 B 1
HETATM 2277 C C2  . GOL A 3 202 ? -0.858 -3.770 -22.147 1.00  43.72 0 A 1
ATOM   2278 C CA  . ARG B 1 139 ? 11.990  4.779 -7.895 1.00  94.34 0 B 1
HETATM 2279 O O2  . GOL A 3 202 ? -1.901 -4.126 -21.242 1.00  45.55 0 A 1
ATOM   2280 C C   . ARG B 1 139 ? 12.432  6.018 -7.136 1.00  94.34 0 B 1
HETATM 2281 C C3  . GOL A 3 202 ? -1.064 -2.415 -22.867 1.00  46.97 0 A 1
ATOM   2282 O O   . ARG B 1 139 ? 13.328  6.731 -7.588 1.00  94.34 0 B 1
HETATM 2283 O O3  . GOL A 3 202 ? -2.064 -2.625 -23.829 1.00  47.67 0 A 1
ATOM   2284 C CB  . ARG B 1 139 ? 13.202  3.921 -8.253 1.00  94.34 0 B 1
HETATM 2285 ZN ZN  . ZN  B 2 201 ?  2.097  0.902  5.611 1.00  28.96 0 B 1
ATOM   2286 C CG  . ARG B 1 139 ? 12.859  2.524 -8.759 1.00  94.34 0 B 1
HETATM 2287 C C1  . GOL B 3 202 ? -1.574 -1.416 12.779 1.00  39.76 0 B 1
ATOM   2288 C CD  . ARG B 1 139 ? 13.860  2.082 -9.787 1.00  94.34 0 B 1
HETATM 2289 O O1  . GOL B 3 202 ? -2.161 -0.169 13.019 1.00  34.48 0 B 1
ATOM   2290 N NE  . ARG B 1 139 ? 13.672  2.828 -11.028 1.00  94.34 0 B 1
HETATM 2291 C C2  . GOL B 3 202 ? -0.885 -1.375 11.380 1.00  36.03 0 B 1
ATOM   2292 C CZ  . ARG B 1 139 ? 14.606  3.023 -11.941 1.00  94.34 0 B 1
HETATM 2293 O O2  . GOL B 3 202 ?  0.281 -0.642 11.413 1.00  36.27 0 B 1
ATOM   2294 N NH1 . ARG B 1 139 ? 15.824  2.538 -11.772 1.00  94.34 1 B 1
HETATM 2295 C C3  . GOL B 3 202 ? -0.643 -2.882 10.963 1.00  34.11 0 B 1
ATOM   2296 N NH2 . ARG B 1 139 ? 14.320  3.712 -13.030 1.00  94.34 0 B 1
HETATM 2297 O O3  . GOL B 3 202 ?  0.233 -3.491 11.896 1.00  36.96 0 B 1
ATOM   2298 N N   . PRO B 1 140 ? 11.814  6.289 -6.003 1.00  95.20 0 B 1
ATOM   2299 C CA  . PRO B 1 140 ? 12.216  7.479 -5.257 1.00  95.20 0 B 1
ATOM   2300 C C   . PRO B 1 140 ? 13.621  7.334 -4.686 1.00  95.20 0 B 1
ATOM   2301 O O   . PRO B 1 140 ? 14.072  6.228 -4.387 1.00  95.20 0 B 1
ATOM   2302 C CB  . PRO B 1 140 ? 11.180  7.561 -4.131 1.00  95.20 0 B 1
ATOM   2303 C CG  . PRO B 1 140 ? 10.708  6.156 -3.952 1.00  95.20 0 B 1
ATOM   2304 C CD  . PRO B 1 140 ? 10.748  5.533 -5.321 1.00  95.20 0 B 1
ATOM   2305 N N   . ALA B 1 141 ? 14.297  8.449 -4.537 1.00  90.11 0 B 1
ATOM   2306 C CA  . ALA B 1 141 ? 15.506  8.469 -3.735 1.00  90.11 0 B 1
ATOM   2307 C C   . ALA B 1 141 ? 15.122  8.138 -2.298 1.00  90.11 0 B 1
ATOM   2308 O O   . ALA B 1 141 ? 14.084  8.586 -1.801 1.00  90.11 0 B 1
ATOM   2309 C CB  . ALA B 1 141 ? 16.180  9.835 -3.812 1.00  90.11 0 B 1
ATOM   2310 N N   . VAL B 1 142 ? 15.965  7.359 -1.635 1.00  92.34 0 B 1
ATOM   2311 C CA  . VAL B 1 142 ? 15.646  6.865 -0.302 1.00  92.34 0 B 1
ATOM   2312 C C   . VAL B 1 142 ? 16.784  7.171  0.653 1.00  92.34 0 B 1
ATOM   2313 O O   . VAL B 1 142 ? 17.958  6.979  0.321 1.00  92.34 0 B 1
ATOM   2314 C CB  . VAL B 1 142 ? 15.394  5.344 -0.311 1.00  92.34 0 B 1
ATOM   2315 C CG1 . VAL B 1 142 ? 15.151  4.823  1.104 1.00  92.34 0 B 1
ATOM   2316 C CG2 . VAL B 1 142 ? 14.221  5.002 -1.225 1.00  92.34 0 B 1
ATOM   2317 N N   . ARG B 1 143 ? 16.420  7.622  1.848 1.00  90.51 0 B 1
ATOM   2318 C CA  . ARG B 1 143 ? 17.362  7.681  2.954 1.00  90.51 0 B 1
ATOM   2319 C C   . ARG B 1 143 ? 16.675  7.112  4.175 1.00  90.51 0 B 1
ATOM   2320 O O   . ARG B 1 143 ? 15.694  7.668  4.663 1.00  90.51 0 B 1
ATOM   2321 C CB  . ARG B 1 143 ? 17.854  9.101  3.224 1.00  90.51 0 B 1
ATOM   2322 C CG  . ARG B 1 143 ? 18.865  9.123  4.361 1.00  90.51 0 B 1
ATOM   2323 C CD  . ARG B 1 143 ? 19.764 10.333  4.346 1.00  90.51 0 B 1
ATOM   2324 N NE  . ARG B 1 143 ? 20.826 10.209  5.333 1.00  90.51 0 B 1
ATOM   2325 C CZ  . ARG B 1 143 ? 20.946 10.970  6.424 1.00  90.51 0 B 1
ATOM   2326 N NH1 . ARG B 1 143 ? 20.063 11.925  6.673 1.00  90.51 1 B 1
ATOM   2327 N NH2 . ARG B 1 143 ? 21.963 10.767  7.256 1.00  90.51 0 B 1
ATOM   2328 N N   . GLY B 1 144 ? 17.187  5.989  4.664 1.00  93.56 0 B 1
ATOM   2329 C CA  . GLY B 1 144 ? 16.593  5.299  5.790 1.00  93.56 0 B 1
ATOM   2330 C C   . GLY B 1 144 ? 17.433  5.404  7.040 1.00  93.56 0 B 1
ATOM   2331 O O   . GLY B 1 144 ? 18.613  5.749  6.999 1.00  93.56 0 B 1
ATOM   2332 N N   . GLY B 1 145 ? 16.805  5.108  8.157 1.00  94.26 0 B 1
ATOM   2333 C CA  . GLY B 1 145 ? 17.497  5.053  9.431 1.00  94.26 0 B 1
ATOM   2334 C C   . GLY B 1 145 ? 17.769  6.402 10.057 1.00  94.26 0 B 1
ATOM   2335 O O   . GLY B 1 145 ? 18.625  6.510 10.939 1.00  94.26 0 B 1
ATOM   2336 N N   . VAL B 1 146 ? 17.050  7.422  9.641 1.00  94.31 0 B 1
ATOM   2337 C CA  . VAL B 1 146 ? 17.258  8.764 10.164 1.00  94.31 0 B 1
ATOM   2338 C C   . VAL B 1 146 ? 16.595  8.866 11.535 1.00  94.31 0 B 1
ATOM   2339 O O   . VAL B 1 146 ? 15.395  8.624 11.675 1.00  94.31 0 B 1
ATOM   2340 C CB  . VAL B 1 146 ? 16.691  9.831  9.208 1.00  94.31 0 B 1
ATOM   2341 C CG1 . VAL B 1 146 ? 16.909 11.225  9.780 1.00  94.31 0 B 1
ATOM   2342 C CG2 . VAL B 1 146 ? 17.339  9.691  7.829 1.00  94.31 0 B 1
ATOM   2343 N N   . LEU B 1 147 ? 17.382  9.209 12.541 1.00  97.09 0 B 1
ATOM   2344 C CA  . LEU B 1 147 ? 16.894  9.274 13.916 1.00  97.09 0 B 1
ATOM   2345 C C   . LEU B 1 147 ? 16.213  7.964 14.306 1.00  97.09 0 B 1
ATOM   2346 O O   . LEU B 1 147 ? 15.162  7.949 14.957 1.00  97.09 0 B 1
ATOM   2347 C CB  . LEU B 1 147 ? 15.947 10.467 14.102 1.00  97.09 0 B 1
ATOM   2348 C CG  . LEU B 1 147 ? 16.552 11.851 13.859 1.00  97.09 0 B 1
ATOM   2349 C CD1 . LEU B 1 147 ? 15.481 12.931 13.980 1.00  97.09 0 B 1
ATOM   2350 C CD2 . LEU B 1 147 ? 17.699 12.115 14.828 1.00  97.09 0 B 1
ATOM   2351 N N   . ALA B 1 148 ? 16.839  6.856 13.934 1.00  95.90 0 B 1
ATOM   2352 C CA  . ALA B 1 148 ? 16.186  5.560 14.075 1.00  95.90 0 B 1
ATOM   2353 C C   . ALA B 1 148 ? 15.879  5.224 15.529 1.00  95.90 0 B 1
ATOM   2354 O O   . ALA B 1 148 ? 14.799  4.705 15.831 1.00  95.90 0 B 1
ATOM   2355 C CB  . ALA B 1 148 ? 17.044  4.465 13.447 1.00  95.90 0 B 1
ATOM   2356 N N   . GLN B 1 149 ? 16.819  5.489 16.428 1.00  96.44 0 B 1
ATOM   2357 C CA  . GLN B 1 149 ? 16.576  5.161 17.827 1.00  96.44 0 B 1
ATOM   2358 C C   . GLN B 1 149 ? 15.432  5.990 18.393 1.00  96.44 0 B 1
ATOM   2359 O O   . GLN B 1 149 ? 14.597  5.479 19.148 1.00  96.44 0 B 1
ATOM   2360 C CB  . GLN B 1 149 ? 17.844  5.364 18.655 1.00  96.44 0 B 1
ATOM   2361 C CG  . GLN B 1 149 ? 18.924  4.341 18.355 1.00  96.44 0 B 1
ATOM   2362 C CD  . GLN B 1 149 ? 20.122  4.478 19.278 1.00  96.44 0 B 1
ATOM   2363 O OE1 . GLN B 1 149 ? 20.285  5.492 19.960 1.00  96.44 0 B 1
ATOM   2364 N NE2 . GLN B 1 149 ? 20.969  3.457 19.300 1.00  96.44 0 B 1
ATOM   2365 N N   . GLU B 1 150 ? 15.385  7.250 18.034 1.00  97.53 0 B 1
ATOM   2366 C CA  . GLU B 1 150 ? 14.304  8.118 18.482 1.00  97.53 0 B 1
ATOM   2367 C C   . GLU B 1 150 ? 12.955  7.644 17.944 1.00  97.53 0 B 1
ATOM   2368 O O   . GLU B 1 150 ? 11.937  7.698 18.641 1.00  97.53 0 B 1
ATOM   2369 C CB  . GLU B 1 150 ? 14.580  9.555 18.039 1.00  97.53 0 B 1
ATOM   2370 C CG  . GLU B 1 150 ? 15.755 10.208 18.755 1.00  97.53 0 B 1
ATOM   2371 C CD  . GLU B 1 150 ? 17.129  9.846 18.199 1.00  97.53 0 B 1
ATOM   2372 O OE1 . GLU B 1 150 ? 17.217  8.990 17.285 1.00  97.53 0 B 1
ATOM   2373 O OE2 . GLU B 1 150 ? 18.124 10.419 18.677 1.00  97.53 -1 B 1
ATOM   2374 N N   . CYS B 1 151 ? 12.937  7.173 16.715 1.00  98.46 0 B 1
ATOM   2375 C CA  . CYS B 1 151 ? 11.697  6.682 16.123 1.00  98.46 0 B 1
ATOM   2376 C C   . CYS B 1 151 ? 11.254  5.353 16.719 1.00  98.46 0 B 1
ATOM   2377 O O   . CYS B 1 151 ? 10.055  5.054 16.747 1.00  98.46 0 B 1
ATOM   2378 C CB  . CYS B 1 151 ? 11.852  6.544 14.610 1.00  98.46 0 B 1
ATOM   2379 S SG  . CYS B 1 151 ? 12.027  8.134 13.762 1.00  98.46 0 B 1
ATOM   2380 N N   . THR B 1 152 ? 12.194  4.550 17.186 1.00  97.28 0 B 1
ATOM   2381 C CA  . THR B 1 152 ? 11.861  3.254 17.759 1.00  97.28 0 B 1
ATOM   2382 C C   . THR B 1 152 ? 11.233  3.383 19.143 1.00  97.28 0 B 1
ATOM   2383 O O   . THR B 1 152 ? 10.381  2.571 19.522 1.00  97.28 0 B 1
ATOM   2384 C CB  . THR B 1 152 ? 13.112  2.371 17.824 1.00  97.28 0 B 1
ATOM   2385 O OG1 . THR B 1 152 ? 13.539  2.089 16.487 1.00  97.28 0 B 1
ATOM   2386 C CG2 . THR B 1 152 ? 12.834  1.060 18.548 1.00  97.28 0 B 1
ATOM   2387 N N   . ALA B 1 153 ? 11.622  4.394 19.896 1.00  97.34 0 B 1
ATOM   2388 C CA  . ALA B 1 153 ? 11.182  4.488 21.285 1.00  97.34 0 B 1
ATOM   2389 C C   . ALA B 1 153 ?  9.660  4.533 21.431 1.00  97.34 0 B 1
ATOM   2390 O O   . ALA B 1 153 ?  9.107  3.818 22.278 1.00  97.34 0 B 1
ATOM   2391 C CB  . ALA B 1 153 ? 11.832  5.692 21.964 1.00  97.34 0 B 1
ATOM   2392 N N   . PRO B 1 154 ?  8.938  5.347 20.667 1.00  96.96 0 B 1
ATOM   2393 C CA  . PRO B 1 154 ?  7.478  5.343 20.820 1.00  96.96 0 B 1
ATOM   2394 C C   . PRO B 1 154 ?  6.847  4.001 20.471 1.00  96.96 0 B 1
ATOM   2395 O O   . PRO B 1 154 ?  5.835  3.625 21.075 1.00  96.96 0 B 1
ATOM   2396 C CB  . PRO B 1 154 ?  7.018  6.434 19.846 1.00  96.96 0 B 1
ATOM   2397 C CG  . PRO B 1 154 ?  8.211  7.312 19.656 1.00  96.96 0 B 1
ATOM   2398 C CD  . PRO B 1 154 ?  9.395  6.393 19.729 1.00  96.96 0 B 1
ATOM   2399 N N   . LEU B 1 155 ?  7.419  3.286 19.510 1.00  96.67 0 B 1
ATOM   2400 C CA  . LEU B 1 155 ?  6.886  1.975 19.157 1.00  96.67 0 B 1
ATOM   2401 C C   . LEU B 1 155 ?  7.063  0.992 20.302 1.00  96.67 0 B 1
ATOM   2402 O O   . LEU B 1 155 ?  6.147  0.225 20.620 1.00  96.67 0 B 1
ATOM   2403 C CB  . LEU B 1 155 ?  7.575  1.435 17.903 1.00  96.67 0 B 1
ATOM   2404 C CG  . LEU B 1 155 ?  7.423  2.262 16.637 1.00  96.67 0 B 1
ATOM   2405 C CD1 . LEU B 1 155 ?  8.232  1.623 15.511 1.00  96.67 0 B 1
ATOM   2406 C CD2 . LEU B 1 155 ?  5.949  2.383 16.257 1.00  96.67 0 B 1
ATOM   2407 N N   . GLU B 1 156 ?  8.244  1.004 20.889 1.00  95.85 0 B 1
ATOM   2408 C CA  . GLU B 1 156 ?  8.497  0.087 21.989 1.00  95.85 0 B 1
ATOM   2409 C C   . GLU B 1 156 ?  7.545  0.352 23.143 1.00  95.85 0 B 1
ATOM   2410 O O   . GLU B 1 156 ?  7.008 -0.581 23.746 1.00  95.85 0 B 1
ATOM   2411 C CB  . GLU B 1 156 ?  9.950  0.196 22.443 1.00  95.85 0 B 1
ATOM   2412 C CG  . GLU B 1 156 ? 10.935 -0.309 21.398 1.00  95.85 0 B 1
ATOM   2413 C CD  . GLU B 1 156 ? 12.382 -0.179 21.834 1.00  95.85 0 B 1
ATOM   2414 O OE1 . GLU B 1 156 ? 12.669  0.641 22.737 1.00  95.85 0 B 1
ATOM   2415 O OE2 . GLU B 1 156 ? 13.230 -0.896 21.271 1.00  95.85 -1 B 1
ATOM   2416 N N   . ALA B 1 157 ?  7.319  1.614 23.457 1.00  95.60 0 B 1
ATOM   2417 C CA  . ALA B 1 157 ?  6.390  1.956 24.527 1.00  95.60 0 B 1
ATOM   2418 C C   . ALA B 1 157 ?  4.973  1.513 24.185 1.00  95.60 0 B 1
ATOM   2419 O O   . ALA B 1 157 ?  4.258  0.974 25.036 1.00  95.60 0 B 1
ATOM   2420 C CB  . ALA B 1 157 ?  6.433  3.458 24.803 1.00  95.60 0 B 1
ATOM   2421 N N   . PHE B 1 158 ?  4.560  1.737 22.948 1.00  94.90 0 B 1
ATOM   2422 C CA  . PHE B 1 158 ?  3.209  1.371 22.534 1.00  94.90 0 B 1
ATOM   2423 C C   . PHE B 1 158 ?  2.985 -0.131 22.641 1.00  94.90 0 B 1
ATOM   2424 O O   . PHE B 1 158 ?  1.974 -0.580 23.189 1.00  94.90 0 B 1
ATOM   2425 C CB  . PHE B 1 158 ?  2.950  1.840 21.107 1.00  94.90 0 B 1
ATOM   2426 C CG  . PHE B 1 158 ?  1.598  1.453 20.576 1.00  94.90 0 B 1
ATOM   2427 C CD1 . PHE B 1 158 ?  1.428  0.261 19.879 1.00  94.90 0 B 1
ATOM   2428 C CD2 . PHE B 1 158 ?  0.499  2.269 20.786 1.00  94.90 0 B 1
ATOM   2429 C CE1 . PHE B 1 158 ?  0.179 -0.109 19.392 1.00  94.90 0 B 1
ATOM   2430 C CE2 . PHE B 1 158 ? -0.753  1.908 20.302 1.00  94.90 0 B 1
ATOM   2431 C CZ  . PHE B 1 158 ? -0.908  0.722 19.605 1.00  94.90 0 B 1
ATOM   2432 N N   . PHE B 1 159 ?  3.914 -0.912 22.107 1.00  90.75 0 B 1
ATOM   2433 C CA  . PHE B 1 159 ?  3.715 -2.355 22.111 1.00  90.75 0 B 1
ATOM   2434 C C   . PHE B 1 159 ?  3.867 -2.949 23.501 1.00  90.75 0 B 1
ATOM   2435 O O   . PHE B 1 159 ?  3.194 -3.931 23.823 1.00  90.75 0 B 1
ATOM   2436 C CB  . PHE B 1 159 ?  4.637 -3.025 21.093 1.00  90.75 0 B 1
ATOM   2437 C CG  . PHE B 1 159 ?  4.175 -2.798 19.675 1.00  90.75 0 B 1
ATOM   2438 C CD1 . PHE B 1 159 ?  2.963 -3.320 19.240 1.00  90.75 0 B 1
ATOM   2439 C CD2 . PHE B 1 159 ?  4.940 -2.052 18.791 1.00  90.75 0 B 1
ATOM   2440 C CE1 . PHE B 1 159 ?  2.522 -3.104 17.943 1.00  90.75 0 B 1
ATOM   2441 C CE2 . PHE B 1 159 ?  4.508 -1.833 17.492 1.00  90.75 0 B 1
ATOM   2442 C CZ  . PHE B 1 159 ?  3.298 -2.359 17.070 1.00  90.75 0 B 1
ATOM   2443 N N   . ALA B 1 160 ?  4.715 -2.368 24.330 1.00  90.33 0 B 1
ATOM   2444 C CA  . ALA B 1 160 ?  4.778 -2.801 25.722 1.00  90.33 0 B 1
ATOM   2445 C C   . ALA B 1 160 ?  3.434 -2.577 26.405 1.00  90.33 0 B 1
ATOM   2446 O O   . ALA B 1 160 ?  2.958 -3.432 27.157 1.00  90.33 0 B 1
ATOM   2447 C CB  . ALA B 1 160 ?  5.893 -2.062 26.458 1.00  90.33 0 B 1
ATOM   2448 N N   . HIS B 1 161 ?  2.816 -1.444 26.136 1.00  88.62 0 B 1
ATOM   2449 C CA  . HIS B 1 161 ?  1.500 -1.171 26.700 1.00  88.62 0 B 1
ATOM   2450 C C   . HIS B 1 161 ?  0.451 -2.146 26.165 1.00  88.62 0 B 1
ATOM   2451 O O   . HIS B 1 161 ? -0.385 -2.642 26.927 1.00  88.62 0 B 1
ATOM   2452 C CB  . HIS B 1 161 ?  1.086  0.268 26.406 1.00  88.62 0 B 1
ATOM   2453 C CG  . HIS B 1 161 ? -0.325  0.571 26.796 1.00  88.62 0 B 1
ATOM   2454 N ND1 . HIS B 1 161 ? -0.704  0.807 28.099 1.00  88.62 0 B 1
ATOM   2455 C CD2 . HIS B 1 161 ? -1.454  0.664 26.047 1.00  88.62 0 B 1
ATOM   2456 C CE1 . HIS B 1 161 ? -2.005  1.038 28.137 1.00  88.62 0 B 1
ATOM   2457 N NE2 . HIS B 1 161 ? -2.486  0.957 26.906 1.00  88.62 0 B 1
ATOM   2458 N N   . GLN B 1 162 ?  0.481 -2.411 24.871 1.00  86.16 0 B 1
ATOM   2459 C CA  . GLN B 1 162 ? -0.496 -3.327 24.296 1.00  86.16 0 B 1
ATOM   2460 C C   . GLN B 1 162 ? -0.369 -4.722 24.892 1.00  86.16 0 B 1
ATOM   2461 O O   . GLN B 1 162 ? -1.378 -5.376 25.164 1.00  86.16 0 B 1
ATOM   2462 C CB  . GLN B 1 162 ? -0.344 -3.389 22.782 1.00  86.16 0 B 1
ATOM   2463 C CG  . GLN B 1 162 ? -0.719 -2.100 22.073 1.00  86.16 0 B 1
ATOM   2464 C CD  . GLN B 1 162 ? -2.176 -1.744 22.281 1.00  86.16 0 B 1
ATOM   2465 O OE1 . GLN B 1 162 ? -3.066 -2.565 22.045 1.00  86.16 0 B 1
ATOM   2466 N NE2 . GLN B 1 162 ? -2.417 -0.520 22.740 1.00  86.16 0 B 1
ATOM   2467 N N   . ARG B 1 163 ?  0.858 -5.185 25.072 1.00  82.05 0 B 1
ATOM   2468 C CA  . ARG B 1 163 ?  1.046 -6.494 25.678 1.00  82.05 0 B 1
ATOM   2469 C C   . ARG B 1 163 ?  0.520 -6.520 27.105 1.00  82.05 0 B 1
ATOM   2470 O O   . ARG B 1 163 ? -0.083 -7.510 27.532 1.00  82.05 0 B 1
ATOM   2471 C CB  . ARG B 1 163 ?  2.522 -6.893 25.646 1.00  82.05 0 B 1
ATOM   2472 C CG  . ARG B 1 163 ?  3.023 -7.255 24.259 1.00  82.05 0 B 1
ATOM   2473 C CD  . ARG B 1 163 ?  4.393 -7.905 24.325 1.00  82.05 0 B 1
ATOM   2474 N NE  . ARG B 1 163 ?  5.418 -6.987 24.820 1.00  82.05 0 B 1
ATOM   2475 C CZ  . ARG B 1 163 ?  6.092 -6.127 24.069 1.00  82.05 0 B 1
ATOM   2476 N NH1 . ARG B 1 163 ?  5.864 -6.050 22.767 1.00  82.05 1 B 1
ATOM   2477 N NH2 . ARG B 1 163 ?  7.000 -5.337 24.626 1.00  82.05 0 B 1
ATOM   2478 N N   . LEU B 1 164 ?  0.732 -5.451 27.841 1.00  81.87 0 B 1
ATOM   2479 C CA  . LEU B 1 164 ?  0.239 -5.379 29.212 1.00  81.87 0 B 1
ATOM   2480 C C   . LEU B 1 164 ? -1.286 -5.326 29.255 1.00  81.87 0 B 1
ATOM   2481 O O   . LEU B 1 164 ? -1.916 -5.960 30.107 1.00  81.87 0 B 1
ATOM   2482 C CB  . LEU B 1 164 ?  0.832 -4.159 29.915 1.00  81.87 0 B 1
ATOM   2483 C CG  . LEU B 1 164 ?  0.456 -3.958 31.377 1.00  81.87 0 B 1
ATOM   2484 C CD1 . LEU B 1 164 ?  0.938 -5.130 32.221 1.00  81.87 0 B 1
ATOM   2485 C CD2 . LEU B 1 164 ?  1.040 -2.640 31.889 1.00  81.87 0 B 1
ATOM   2486 N N   . SER B 1 165 ? -1.885 -4.598 28.334 1.00  76.81 0 B 1
ATOM   2487 C CA  . SER B 1 165 ? -3.328 -4.395 28.330 1.00  76.81 0 B 1
ATOM   2488 C C   . SER B 1 165 ? -4.088 -5.589 27.774 1.00  76.81 0 B 1
ATOM   2489 O O   . SER B 1 165 ? -5.125 -5.974 28.311 1.00  76.81 0 B 1
ATOM   2490 C CB  . SER B 1 165 ? -3.691 -3.144 27.529 1.00  76.81 0 B 1
ATOM   2491 O OG  . SER B 1 165 ? -3.077 -1.992 28.076 1.00  76.81 0 B 1
ATOM   2492 N N   . LYS B 1 166 ? -3.606 -6.164 26.705 1.00  68.74 0 B 1
ATOM   2493 C CA  . LYS B 1 166 ? -4.348 -7.197 25.992 1.00  68.74 0 B 1
ATOM   2494 C C   . LYS B 1 166 ? -3.766 -8.592 26.156 1.00  68.74 0 B 1
ATOM   2495 O O   . LYS B 1 166 ? -4.456 -9.571 25.864 1.00  68.74 0 B 1
ATOM   2496 C CB  . LYS B 1 166 ? -4.425 -6.868 24.500 1.00  68.74 0 B 1
ATOM   2497 C CG  . LYS B 1 166 ? -5.138 -5.565 24.169 1.00  68.74 0 B 1
ATOM   2498 C CD  . LYS B 1 166 ? -6.618 -5.629 24.532 1.00  68.74 0 B 1
ATOM   2499 C CE  . LYS B 1 166 ? -7.416 -4.530 23.847 1.00  68.74 0 B 1
ATOM   2500 N NZ  . LYS B 1 166 ? -6.887 -3.172 24.125 1.00  68.74 1 B 1
ATOM   2501 N N   . GLY B 1 167 ? -2.528 -8.709 26.570 1.00  67.14 0 B 1
ATOM   2502 C CA  . GLY B 1 167 ? -1.883 -10.005 26.669 1.00  67.14 0 B 1
ATOM   2503 C C   . GLY B 1 167 ? -1.416 -10.503 25.314 1.00  67.14 0 B 1
ATOM   2504 O O   . GLY B 1 167 ? -1.571 -9.826 24.293 1.00  67.14 0 B 1
ATOM   2505 N N   . PRO B 1 168 ? -0.834 -11.679 25.290 1.00  62.37 0 B 1
ATOM   2506 C CA  . PRO B 1 168 ? -0.326 -12.213 24.026 1.00  62.37 0 B 1
ATOM   2507 C C   . PRO B 1 168 ? -1.467 -12.563 23.079 1.00  62.37 0 B 1
ATOM   2508 O O   . PRO B 1 168 ? -2.595 -12.818 23.520 1.00  62.37 0 B 1
ATOM   2509 C CB  . PRO B 1 168 ?  0.451 -13.461 24.457 1.00  62.37 0 B 1
ATOM   2510 C CG  . PRO B 1 168 ? -0.186 -13.867 25.742 1.00  62.37 0 B 1
ATOM   2511 C CD  . PRO B 1 168 ? -0.613 -12.599 26.413 1.00  62.37 0 B 1
ATOM   2512 N N   . PRO B 1 169 ? -1.188 -12.585 21.772 1.00  61.75 0 B 1
ATOM   2513 C CA  . PRO B 1 169 ? -2.239 -12.936 20.812 1.00  61.75 0 B 1
ATOM   2514 C C   . PRO B 1 169 ? -2.707 -14.374 21.000 1.00  61.75 0 B 1
ATOM   2515 O O   . PRO B 1 169 ? -1.950 -15.239 21.445 1.00  61.75 0 B 1
ATOM   2516 C CB  . PRO B 1 169 ? -1.569 -12.730 19.452 1.00  61.75 0 B 1
ATOM   2517 C CG  . PRO B 1 169 ? -0.105 -12.715 19.719 1.00  61.75 0 B 1
ATOM   2518 C CD  . PRO B 1 169 ?  0.076 -12.223 21.120 1.00  61.75 0 B 1
ATOM   2519 N N   . VAL B 1 170 ? -3.967 -14.585 20.665 1.00  59.46 0 B 1
ATOM   2520 C CA  . VAL B 1 170 ? -4.565 -15.909 20.730 1.00  59.46 0 B 1
ATOM   2521 C C   . VAL B 1 170 ? -4.335 -16.607 19.396 1.00  59.46 0 B 1
ATOM   2522 O O   . VAL B 1 170 ? -4.566 -16.022 18.336 1.00  59.46 0 B 1
ATOM   2523 C CB  . VAL B 1 170 ? -6.068 -15.820 21.043 1.00  59.46 0 B 1
ATOM   2524 C CG1 . VAL B 1 170 ? -6.695 -17.204 21.079 1.00  59.46 0 B 1
ATOM   2525 C CG2 . VAL B 1 170 ? -6.285 -15.082 22.356 1.00  59.46 0 B 1
ATOM   2526 N N   . ARG B 1 171 ? -3.870 -17.862 19.443 1.00  55.81 0 B 1
ATOM   2527 C CA  . ARG B 1 171 ? -3.597 -18.613 18.226 1.00  55.81 0 B 1
ATOM   2528 C C   . ARG B 1 171 ? -4.880 -18.910 17.472 1.00  55.81 0 B 1
ATOM   2529 O O   . ARG B 1 171 ? -5.901 -19.256 18.079 1.00  55.81 0 B 1
ATOM   2530 C CB  . ARG B 1 171 ? -2.863 -19.917 18.536 1.00  55.81 0 B 1
ATOM   2531 C CG  . ARG B 1 171 ? -2.264 -20.572 17.299 1.00  55.81 0 B 1
ATOM   2532 C CD  . ARG B 1 171 ? -1.600 -21.902 17.636 1.00  55.81 0 B 1
ATOM   2533 N NE  . ARG B 1 171 ? -2.604 -22.938 17.856 1.00  55.81 0 B 1
ATOM   2534 C CZ  . ARG B 1 171 ? -2.308 -24.217 18.067 1.00  55.81 0 B 1
ATOM   2535 N NH1 . ARG B 1 171 ? -1.049 -24.628 18.080 1.00  55.81 1 B 1
ATOM   2536 N NH2 . ARG B 1 171 ? -3.290 -25.084 18.250 1.00  55.81 0 B 1
