# generated by PyMOL 2.4.1
#
data_3su9
_entry.id 3su9
#
_cell.entry_id 3su9
_cell.length_a 138.600
_cell.length_b 138.600
_cell.length_c 138.600
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id 3su9
_symmetry.space_group_name_H-M 'I 2 3'
#
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 . . 1 ? -73.308  6.608 100.938 1.00  44.49 0 A 1
ATOM   2   C CA  . MET . . 1 ? -73.096  6.888 102.390 1.00  43.82 0 A 1
ATOM   3   C C   . MET . . 1 ? -73.535  8.323 102.709 1.00  41.55 0 A 1
ATOM   4   O O   . MET . . 1 ? -72.709  9.244 102.722 1.00  41.40 0 A 1
ATOM   5   C CB  . MET . . 1 ? -71.618  6.687 102.746 1.00  46.27 0 A 1
ATOM   6   C CG  . MET . . 1 ? -71.259  6.956 104.206 1.00  49.61 0 A 1
ATOM   7   S SD  . MET . . 1 ? -72.082  5.853 105.397 1.00  54.75 0 A 1
ATOM   8   C CE  . MET . . 1 ? -70.914  4.467 105.479 1.00  50.87 0 A 1
ATOM   9   N N   . ASP . . 2 ? -74.828  8.502 102.938 1.00  38.51 0 A 1
ATOM   10  C CA  . ASP . . 2 ? -75.374  9.814 103.261 1.00  37.41 0 A 1
ATOM   11  C C   . ASP . . 2 ? -74.732 10.553 104.445 1.00  36.06 0 A 1
ATOM   12  O O   . ASP . . 2 ? -74.235  9.922 105.383 1.00  35.26 0 A 1
ATOM   13  C CB  . ASP . . 2 ? -76.901  9.844 103.325 1.00  38.00 0 A 1
ATOM   14  C CG  . ASP . . 2 ? -77.556  9.460 102.012 1.00  39.35 0 A 1
ATOM   15  O OD1 . ASP . . 2 ? -76.844  9.380 100.981 1.00  38.13 0 A 1
ATOM   16  O OD2 . ASP . . 2 ? -78.795  9.255 102.028 1.00  39.02 -1 A 1
ATOM   17  N N   . LYS . . 3 ? -74.768 11.878 104.387 1.00  34.12 0 A 1
ATOM   18  C CA  . LYS . . 3 ? -74.236 12.730 105.444 1.00  32.18 0 A 1
ATOM   19  C C   . LYS . . 3 ? -75.161 13.931 105.596 1.00  30.35 0 A 1
ATOM   20  O O   . LYS . . 3 ? -75.840 14.294 104.634 1.00  28.62 0 A 1
ATOM   21  C CB  . LYS . . 3 ? -72.827 13.237 105.176 1.00  33.20 0 A 1
ATOM   22  C CG  . LYS . . 3 ? -71.748 12.216 104.977 1.00  37.36 0 A 1
ATOM   23  C CD  . LYS . . 3 ? -70.491 12.928 104.526 1.00  38.77 0 A 1
ATOM   24  C CE  . LYS . . 3 ? -69.302 11.978 104.481 1.00  42.46 0 A 1
ATOM   25  N NZ  . LYS . . 3 ? -68.007 12.727 104.449 1.00  43.08 1 A 1
ATOM   26  N N   . PHE . . 4 ? -75.194 14.526 106.783 1.00  27.30 0 A 1
ATOM   27  C CA  . PHE . . 4 ? -75.951 15.755 106.971 1.00  25.85 0 A 1
ATOM   28  C C   . PHE . . 4 ? -74.935 16.888 106.989 1.00  25.94 0 A 1
ATOM   29  O O   . PHE . . 4 ? -73.870 16.747 107.601 1.00  26.52 0 A 1
ATOM   30  C CB  . PHE . . 4 ? -76.845 15.804 108.207 1.00  25.70 0 A 1
ATOM   31  C CG  . PHE . . 4 ? -78.137 15.047 108.069 1.00  24.34 0 A 1
ATOM   32  C CD1 . PHE . . 4 ? -78.916 15.169 106.925 1.00  21.35 0 A 1
ATOM   33  C CD2 . PHE . . 4 ? -78.602 14.251 109.120 1.00  24.39 0 A 1
ATOM   34  C CE1 . PHE . . 4 ? -80.145 14.510 106.825 1.00  23.97 0 A 1
ATOM   35  C CE2 . PHE . . 4 ? -79.842 13.587 109.028 1.00  24.75 0 A 1
ATOM   36  C CZ  . PHE . . 4 ? -80.607 13.720 107.878 1.00  22.76 0 A 1
ATOM   37  N N   . ARG . . 5 ? -75.226 17.977 106.302 1.00  24.41 0 A 1
ATOM   38  C CA  . ARG . . 5 ? -74.340 19.124 106.355 1.00  26.28 0 A 1
ATOM   39  C C   . ARG . . 5 ? -75.211 20.131 107.081 1.00  24.42 0 A 1
ATOM   40  O O   . ARG . . 5 ? -76.252 20.511 106.540 1.00  23.21 0 A 1
ATOM   41  C CB  . ARG . . 5 ? -73.815 19.626 105.007 1.00  28.14 0 A 1
ATOM   42  C CG  . ARG . . 5 ? -72.831 20.775 105.178 1.00  34.04 0 A 1
ATOM   43  C CD  . ARG . . 5 ? -72.547 21.548 103.890 1.00  39.97 0 A 1
ATOM   44  N NE  . ARG . . 5 ? -71.888 20.730 102.878 1.00  44.56 0 A 1
ATOM   45  C CZ  . ARG . . 5 ? -72.387 20.499 101.661 1.00  47.52 0 A 1
ATOM   46  N NH1 . ARG . . 5 ? -73.561 21.025 101.300 1.00  46.78 1 A 1
ATOM   47  N NH2 . ARG . . 5 ? -71.708 19.742 100.798 1.00  48.33 0 A 1
ATOM   48  N N   . VAL . . 6 ? -74.817 20.519 108.291 1.00  25.16 0 A 1
ATOM   49  C CA  . VAL . . 6 ? -75.609 21.455 109.089 1.00  25.27 0 A 1
ATOM   50  C C   . VAL . . 6 ? -74.864 22.772 109.289 1.00  26.86 0 A 1
ATOM   51  O O   . VAL . . 6 ? -73.693 22.777 109.682 1.00  26.08 0 A 1
ATOM   52  C CB  . VAL . . 6 ? -75.962 20.840 110.486 1.00  24.46 0 A 1
ATOM   53  C CG1 . VAL . . 6 ? -77.016 21.705 111.211 1.00  20.58 0 A 1
ATOM   54  C CG2 . VAL . . 6 ? -76.480 19.400 110.303 1.00  22.20 0 A 1
ATOM   55  N N   . GLN . . 7 ? -75.546 23.874 109.005 1.00  26.71 0 A 1
ATOM   56  C CA  . GLN . . 7 ? -74.955 25.199 109.153 1.00  27.87 0 A 1
ATOM   57  C C   . GLN . . 7 ? -75.578 25.897 110.363 1.00  26.34 0 A 1
ATOM   58  O O   . GLN . . 7 ? -76.779 26.140 110.354 1.00  24.98 0 A 1
ATOM   59  C CB  . GLN . . 7 ? -75.013 26.018 107.860 1.00  30.98 0 A 1
ATOM   60  C CG  . GLN . . 7 ? -74.393 27.408 107.945 1.00  37.45 0 A 1
ATOM   61  C CD  . GLN . . 7 ? -72.875 27.354 108.113 1.00  42.90 0 A 1
ATOM   62  N NE2 . GLN . . 7 ? -72.322 28.280 108.903 1.00  42.96 0 A 1
ATOM   63  O OE1 . GLN . . 7 ? -72.206 26.492 107.524 1.00  46.35 0 A 1
ATOM   64  N N   . GLY . . 8 ? -74.781 26.203 111.383 1.00  25.72 0 A 1
ATOM   65  C CA  . GLY . . 8 ? -75.322 26.858 112.567 1.00  26.44 0 A 1
ATOM   66  C C   . GLY . . 8 ? -74.629 28.181 112.836 1.00  26.15 0 A 1
ATOM   67  O O   . GLY . . 8 ? -73.609 28.469 112.202 1.00  24.75 0 A 1
ATOM   68  N N   . PRO . . 9 ? -75.088 28.954 113.838 1.00  25.31 0 A 1
ATOM   69  C CA  . PRO . . 9 ? -76.213 28.613 114.714 1.00  24.92 0 A 1
ATOM   70  C C   . PRO . . 9 ? -77.593 29.063 114.269 1.00  25.21 0 A 1
ATOM   71  O O   . PRO . . 9 ? -77.732 30.000 113.473 1.00  25.51 0 A 1
ATOM   72  C CB  . PRO . . 9 ? -75.814 29.236 116.042 1.00  24.65 0 A 1
ATOM   73  C CG  . PRO . . 9 ? -75.125 30.489 115.628 1.00  26.48 0 A 1
ATOM   74  C CD  . PRO . . 9 ? -74.369 30.143 114.336 1.00  26.38 0 A 1
ATOM   75  N N   . THR . . 10 ? -78.601 28.410 114.817 1.00  23.74 0 A 1
ATOM   76  C CA  . THR . . 10 ? -79.980 28.709 114.470 1.00  26.13 0 A 1
ATOM   77  C C   . THR . . 10 ? -80.877 28.656 115.688 1.00  25.82 0 A 1
ATOM   78  O O   . THR . . 10 ? -80.712 27.777 116.530 1.00  26.31 0 A 1
ATOM   79  C CB  . THR . . 10 ? -80.540 27.660 113.484 1.00  26.74 0 A 1
ATOM   80  C CG2 . THR . . 10 ? -82.006 27.949 113.175 1.00  28.86 0 A 1
ATOM   81  O OG1 . THR . . 10 ? -79.784 27.688 112.273 1.00  31.56 0 A 1
ATOM   82  N N   . ARG . . 11 ? -81.814 29.583 115.779 1.00  25.31 0 A 1
ATOM   83  C CA  . ARG . . 11 ? -82.780 29.561 116.858 1.00  24.11 0 A 1
ATOM   84  C C   . ARG . . 11 ? -83.908 28.720 116.260 1.00  25.55 0 A 1
ATOM   85  O O   . ARG . . 11 ? -84.420 29.081 115.202 1.00  24.44 0 A 1
ATOM   86  C CB  . ARG . . 11 ? -83.251 30.951 117.259 1.00  24.57 0 A 1
ATOM   87  C CG  . ARG . . 11 ? -84.601 30.978 117.976 1.00  23.19 0 A 1
ATOM   88  C CD  . ARG . . 11 ? -84.839 32.328 118.656 1.00  24.68 0 A 1
ATOM   89  N NE  . ARG . . 11 ? -86.092 32.391 119.421 1.00  24.12 0 A 1
ATOM   90  C CZ  . ARG . . 11 ? -87.295 32.529 118.864 1.00  22.63 0 A 1
ATOM   91  N NH1 . ARG . . 11 ? -87.398 32.617 117.548 1.00  20.40 1 A 1
ATOM   92  N NH2 . ARG . . 11 ? -88.389 32.566 119.617 1.00  18.67 0 A 1
ATOM   93  N N   . LEU . . 12 ? -84.264 27.602 116.883 1.00  25.28 0 A 1
ATOM   94  C CA  . LEU . . 12 ? -85.354 26.803 116.343 1.00  24.37 0 A 1
ATOM   95  C C   . LEU . . 12 ? -86.728 27.342 116.762 1.00  25.93 0 A 1
ATOM   96  O O   . LEU . . 12 ? -86.985 27.496 117.959 1.00  24.89 0 A 1
ATOM   97  C CB  . LEU . . 12 ? -85.154 25.304 116.502 1.00  24.08 0 A 1
ATOM   98  C CG  . LEU . . 12 ? -83.803 24.791 115.995 1.00  24.59 0 A 1
ATOM   99  C CD1 . LEU . . 12 ? -83.549 23.372 116.512 1.00  23.60 0 A 1
ATOM   100 C CD2 . LEU . . 12 ? -83.793 24.856 114.453 1.00  20.67 0 A 1
ATOM   101 N N   . GLN . . 13 ? -87.576 27.652 115.781 1.00  25.54 0 A 1
ATOM   102 C CA  . GLN . . 13 ? -88.914 28.177 116.036 1.00  24.96 0 A 1
ATOM   103 C C   . GLN . . 13 ? -90.013 27.629 115.124 1.00  24.18 0 A 1
ATOM   104 O O   . GLN . . 13 ? -89.806 27.529 113.911 1.00  22.43 0 A 1
ATOM   105 C CB  . GLN . . 13 ? -88.931 29.707 116.131 1.00  26.87 0 A 1
ATOM   106 C CG  . GLN . . 13 ? -90.315 30.364 116.027 1.00  29.03 0 A 1
ATOM   107 C CD  . GLN . . 13 ? -90.254 31.904 116.026 1.00  32.18 0 A 1
ATOM   108 N NE2 . GLN . . 13 ? -90.811 32.525 114.988 1.00  30.64 0 A 1
ATOM   109 O OE1 . GLN . . 13 ? -89.717 32.519 116.955 1.00  33.98 0 A 1
ATOM   110 N N   . GLY . . 14 ? -91.171 27.296 115.690 1.00  25.45 0 A 1
ATOM   111 C CA  . GLY . . 14 ? -92.272 26.831 114.862 1.00  25.03 0 A 1
ATOM   112 C C   . GLY . . 14 ? -93.040 25.662 115.423 1.00  25.00 0 A 1
ATOM   113 O O   . GLY . . 14 ? -93.181 25.529 116.632 1.00  27.44 0 A 1
ATOM   114 N N   . GLU . . 15 ? -93.531 24.815 114.532 1.00  23.66 0 A 1
ATOM   115 C CA  . GLU . . 15 ? -94.309 23.641 114.914 1.00  25.80 0 A 1
ATOM   116 C C   . GLU . . 15 ? -93.845 22.337 114.282 1.00  24.22 0 A 1
ATOM   117 O O   . GLU . . 15 ? -93.323 22.338 113.161 1.00  24.44 0 A 1
ATOM   118 C CB  . GLU . . 15 ? -95.826 23.823 114.748 1.00  27.44 0 A 1
ATOM   119 C CG  . GLU . . 15 ? -96.428 24.962 115.563 1.00  30.74 0 A 1
ATOM   120 C CD  . GLU . . 15 ? -97.946 24.867 115.643 1.00  33.57 0 A 1
ATOM   121 O OE1 . GLU . . 15 ? -98.503 23.788 115.297 1.00  33.39 0 A 1
ATOM   122 O OE2 . GLU . . 15 ? -98.574 25.864 116.072 1.00  33.61 -1 A 1
ATOM   123 N N   . VAL . . 16 ? -94.044 21.241 115.001 1.00  22.86 0 A 1
ATOM   124 C CA  . VAL . . 16 ? -93.702 19.927 114.491 1.00  21.19 0 A 1
ATOM   125 C C   . VAL . . 16 ? -94.881 19.024 114.816 1.00  20.78 0 A 1
ATOM   126 O O   . VAL . . 16 ? -95.496 19.178 115.871 1.00  20.97 0 A 1
ATOM   127 C CB  . VAL . . 16 ? -92.406 19.363 115.146 1.00  21.65 0 A 1
ATOM   128 C CG1 . VAL . . 16 ? -92.568 19.253 116.676 1.00  22.57 0 A 1
ATOM   129 C CG2 . VAL . . 16 ? -92.100 17.973 114.552 1.00  18.39 0 A 1
ATOM   130 N N   . THR . . 17 ? -95.217 18.121 113.906 1.00  20.95 0 A 1
ATOM   131 C CA  . THR . . 17 ? -96.309 17.191 114.142 1.00  21.29 0 A 1
ATOM   132 C C   . THR . . 17 ? -95.657 15.860 114.473 1.00  21.51 0 A 1
ATOM   133 O O   . THR . . 17 ? -94.978 15.272 113.635 1.00  20.36 0 A 1
ATOM   134 C CB  . THR . . 17 ? -97.228 17.071 112.910 1.00  22.11 0 A 1
ATOM   135 C CG2 . THR . . 17 ? -98.281 15.957 113.114 1.00  21.97 0 A 1
ATOM   136 O OG1 . THR . . 17 ? -97.911 18.316 112.728 1.00  22.16 0 A 1
ATOM   137 N N   . ILE . . 18 ? -95.846 15.415 115.709 1.00  21.55 0 A 1
ATOM   138 C CA  . ILE . . 18 ? -95.234 14.187 116.181 1.00  19.49 0 A 1
ATOM   139 C C   . ILE . . 18 ? -95.709 12.918 115.488 1.00  21.24 0 A 1
ATOM   140 O O   . ILE . . 18 ? -96.919 12.704 115.380 1.00  19.60 0 A 1
ATOM   141 C CB  . ILE . . 18 ? -95.440 14.027 117.712 1.00  18.01 0 A 1
ATOM   142 C CG1 . ILE . . 18 ? -94.767 15.201 118.449 1.00  17.11 0 A 1
ATOM   143 C CG2 . ILE . . 18 ? -94.882 12.662 118.171 1.00  15.91 0 A 1
ATOM   144 C CD1 . ILE . . 18 ? -93.267 15.431 118.087 1.00  16.02 0 A 1
ATOM   145 N N   . SER . . 19 ? -94.753 12.090 115.056 1.00  20.92 0 A 1
ATOM   146 C CA  . SER . . 19 ? -95.030 10.812 114.393 1.00  21.80 0 A 1
ATOM   147 C C   . SER . . 19 ? -95.447  9.727 115.376 1.00  20.87 0 A 1
ATOM   148 O O   . SER . . 19 ? -95.272  9.898 116.595 1.00  21.89 0 A 1
ATOM   149 C CB  . SER . . 19 ? -93.878 10.336 113.505 1.00  22.68 0 A 1
ATOM   150 O OG  . SER . . 19 ? -93.454 11.350 112.621 1.00  28.61 0 A 1
ATOM   151 N N   . GLY . . 20 ? -95.978  8.622 114.867 1.00  19.73 0 A 1
ATOM   152 C CA  . GLY . . 20 ? -96.349  7.536 115.765 1.00  19.40 0 A 1
ATOM   153 C C   . GLY . . 20 ? -95.067  6.942 116.360 1.00  20.84 0 A 1
ATOM   154 O O   . GLY . . 20 ? -94.003  6.970 115.725 1.00  18.80 0 A 1
ATOM   155 N N   . ALA . . 21 ? -95.157  6.406 117.573 1.00  19.24 0 A 1
ATOM   156 C CA  . ALA . . 21 ? -93.998  5.808 118.228 1.00  19.52 0 A 1
ATOM   157 C C   . ALA . . 21 ? -93.372  4.661 117.455 1.00  19.99 0 A 1
ATOM   158 O O   . ALA . . 21 ? -94.037  3.664 117.199 1.00  21.12 0 A 1
ATOM   159 C CB  . ALA . . 21 ? -94.348  5.312 119.651 1.00  17.33 0 A 1
ATOM   160 N N   . LYS . . 22 ? -92.097  4.806 117.102 1.00  20.65 0 A 1
ATOM   161 C CA  . LYS . . 22 ? -91.357  3.750 116.426 1.00  20.08 0 A 1
ATOM   162 C C   . LYS . . 22 ? -91.405  2.497 117.321 1.00  21.18 0 A 1
ATOM   163 O O   . LYS . . 22 ? -91.610  1.380 116.843 1.00  19.88 0 A 1
ATOM   164 C CB  . LYS . . 22 ? -89.911  4.162 116.133 1.00  18.78 0 A 1
ATOM   165 C CG  . LYS . . 22 ? -89.030  3.038 115.610 1.00  19.69 0 A 1
ATOM   166 C CD  . LYS . . 22 ? -87.570  3.467 115.469 1.00  21.41 0 A 1
ATOM   167 C CE  . LYS . . 22 ? -86.745  3.198 116.749 1.00  20.21 0 A 1
ATOM   168 N NZ  . LYS . . 22 ? -86.503  1.737 116.955 1.00  20.89 1 A 1
ATOM   169 N N   . ASN . . 23 ? -91.194  2.709 118.617 1.00  21.10 0 A 1
ATOM   170 C CA  . ASN . . 23 ? -91.172  1.620 119.583 1.00  19.59 0 A 1
ATOM   171 C C   . ASN . . 23 ? -92.466  0.913 119.975 1.00  20.10 0 A 1
ATOM   172 O O   . ASN . . 23 ? -92.433 -0.060 120.723 1.00  19.15 0 A 1
ATOM   173 C CB  . ASN . . 23 ? -90.092  1.754 120.649 1.00  19.54 0 A 1
ATOM   174 C CG  . ASN . . 23 ? -88.698  1.781 120.041 1.00  19.55 0 A 1
ATOM   175 N ND2 . ASN . . 23 ? -87.743  2.327 120.758 1.00  20.73 0 A 1
ATOM   176 O OD1 . ASN . . 23 ? -88.497  1.299 118.931 1.00  19.92 0 A 1
ATOM   177 N N   . ALA . . 24 ? -93.587  1.448 119.488 1.00  18.15 0 A 1
ATOM   178 C CA  . ALA . . 24 ? -94.898  0.853 119.702 1.00  19.10 0 A 1
ATOM   179 C C   . ALA . . 24 ? -95.235  0.146 118.363 1.00  19.18 0 A 1
ATOM   180 O O   . ALA . . 24 ? -95.682 -1.015 118.366 1.00  20.37 0 A 1
ATOM   181 C CB  . ALA . . 24 ? -95.963  1.930 120.033 1.00  19.28 0 A 1
ATOM   182 N N   . ALA . . 25 ? -94.988  0.829 117.244 1.00  18.30 0 A 1
ATOM   183 C CA  . ALA . . 25 ? -95.260  0.252 115.918 1.00  20.53 0 A 1
ATOM   184 C C   . ALA . . 25 ? -94.475 -1.054 115.717 1.00  20.75 0 A 1
ATOM   185 O O   . ALA . . 25 ? -95.017 -2.002 115.133 1.00  21.10 0 A 1
ATOM   186 C CB  . ALA . . 25 ? -94.916  1.243 114.797 1.00  19.39 0 A 1
ATOM   187 N N   . LEU . . 26 ? -93.219 -1.103 116.181 1.00  20.23 0 A 1
ATOM   188 C CA  . LEU . . 26 ? -92.422 -2.316 116.056 1.00  19.74 0 A 1
ATOM   189 C C   . LEU . . 26 ? -93.069 -3.541 116.721 1.00  19.61 0 A 1
ATOM   190 O O   . LEU . . 26 ? -93.428 -4.506 116.025 1.00  17.47 0 A 1
ATOM   191 C CB  . LEU . . 26 ? -90.927 -2.150 116.395 1.00  22.80 0 A 1
ATOM   192 C CG  . LEU . . 26 ? -90.016 -1.206 115.595 1.00  24.97 0 A 1
ATOM   193 C CD1 . LEU . . 26 ? -88.553 -1.486 115.987 1.00  25.41 0 A 1
ATOM   194 C CD2 . LEU . . 26 ? -90.187 -1.403 114.096 1.00  22.85 0 A 1
ATOM   195 N N   . PRO . . 27 ? -93.221 -3.518 118.067 1.00  19.24 0 A 1
ATOM   196 C CA  . PRO . . 27 ? -93.827 -4.653 118.769 1.00  19.31 0 A 1
ATOM   197 C C   . PRO . . 27 ? -95.230 -4.967 118.270 1.00  19.09 0 A 1
ATOM   198 O O   . PRO . . 27 ? -95.634 -6.131 118.287 1.00  18.40 0 A 1
ATOM   199 C CB  . PRO . . 27 ? -93.803 -4.222 120.236 1.00  18.78 0 A 1
ATOM   200 C CG  . PRO . . 27 ? -93.851 -2.711 120.159 1.00  19.81 0 A 1
ATOM   201 C CD  . PRO . . 27 ? -92.925 -2.416 119.003 1.00  20.34 0 A 1
ATOM   202 N N   . ILE . . 28 ? -95.959 -3.948 117.831 1.00  20.15 0 A 1
ATOM   203 C CA  . ILE . . 28 ? -97.306 -4.175 117.313 1.00  21.06 0 A 1
ATOM   204 C C   . ILE . . 28 ? -97.230 -4.906 115.964 1.00  20.57 0 A 1
ATOM   205 O O   . ILE . . 28 ? -98.013 -5.831 115.744 1.00  21.34 0 A 1
ATOM   206 C CB  . ILE . . 28 ? -98.099 -2.835 117.217 1.00  21.71 0 A 1
ATOM   207 C CG1 . ILE . . 28 ? -98.619 -2.470 118.623 1.00  21.03 0 A 1
ATOM   208 C CG2 . ILE . . 28 ? -99.261 -2.948 116.199 1.00  18.05 0 A 1
ATOM   209 C CD1 . ILE . . 28 ? -99.194 -1.090 118.732 1.00  21.28 0 A 1
ATOM   210 N N   . LEU . . 29 ? -96.294 -4.533 115.096 1.00  21.57 0 A 1
ATOM   211 C CA  . LEU . . 29 ? -96.140 -5.214 113.793 1.00  21.84 0 A 1
ATOM   212 C C   . LEU . . 29 ? -95.829 -6.705 113.966 1.00  22.81 0 A 1
ATOM   213 O O   . LEU . . 29 ? -96.361 -7.553 113.232 1.00  22.62 0 A 1
ATOM   214 C CB  . LEU . . 29 ? -95.192 -4.495 112.820 1.00  23.43 0 A 1
ATOM   215 C CG  . LEU . . 29 ? -95.635 -3.106 112.307 1.00  26.86 0 A 1
ATOM   216 C CD1 . LEU . . 29 ? -94.465 -2.355 111.643 1.00  26.65 0 A 1
ATOM   217 C CD2 . LEU . . 29 ? -96.796 -3.293 111.313 1.00  28.90 0 A 1
ATOM   218 N N   . PHE . . 30 ? -94.943 -7.013 114.913 1.00  21.11 0 A 1
ATOM   219 C CA  . PHE . . 30 ? -94.598 -8.399 115.201 1.00  20.16 0 A 1
ATOM   220 C C   . PHE . . 30 ? -95.799 -9.101 115.802 1.00  19.79 0 A 1
ATOM   221 O O   . PHE . . 30 ? -96.066 -10.256 115.486 1.00  19.98 0 A 1
ATOM   222 C CB  . PHE . . 30 ? -93.342 -8.542 116.045 1.00  18.95 0 A 1
ATOM   223 C CG  . PHE . . 30 ? -92.100 -8.180 115.318 1.00  20.48 0 A 1
ATOM   224 C CD1 . PHE . . 30 ? -91.562 -9.051 114.376 1.00  21.43 0 A 1
ATOM   225 C CD2 . PHE . . 30 ? -91.500 -6.955 115.530 1.00  18.18 0 A 1
ATOM   226 C CE1 . PHE . . 30 ? -90.438 -8.697 113.654 1.00  23.83 0 A 1
ATOM   227 C CE2 . PHE . . 30 ? -90.383 -6.586 114.821 1.00  23.54 0 A 1
ATOM   228 C CZ  . PHE . . 30 ? -89.841 -7.468 113.868 1.00  23.97 0 A 1
ATOM   229 N N   . ALA . . 31 ? -96.509 -8.393 116.673 1.00  20.13 0 A 1
ATOM   230 C CA  . ALA . . 31 ? -97.680 -8.960 117.304 1.00  20.94 0 A 1
ATOM   231 C C   . ALA . . 31 ? -98.716 -9.254 116.210 1.00  22.01 0 A 1
ATOM   232 O O   . ALA . . 31 ? -99.471 -10.219 116.334 1.00  23.34 0 A 1
ATOM   233 C CB  . ALA . . 31 ? -98.258 -8.005 118.367 1.00  16.30 0 A 1
ATOM   234 N N   . ALA . . 32 ? -98.744 -8.457 115.145 1.00  22.97 0 A 1
ATOM   235 C CA  . ALA . . 32 ? -99.720 -8.706 114.076 1.00  23.59 0 A 1
ATOM   236 C C   . ALA . . 32 ? -99.552 -10.114 113.474 1.00  22.97 0 A 1
ATOM   237 O O   . ALA . . 32 ? -100.418 -10.551 112.723 1.00  23.63 0 A 1
ATOM   238 C CB  . ALA . . 32 ? -99.620 -7.650 112.968 1.00  22.92 0 A 1
ATOM   239 N N   . LEU . . 33 ? -98.452 -10.798 113.778 1.00  22.71 0 A 1
ATOM   240 C CA  . LEU . . 33 ? -98.223 -12.173 113.281 1.00  23.57 0 A 1
ATOM   241 C C   . LEU . . 33 ? -99.247 -13.151 113.845 1.00  25.08 0 A 1
ATOM   242 O O   . LEU . . 33 ? -99.456 -14.240 113.280 1.00  25.40 0 A 1
ATOM   243 C CB  . LEU . . 33 ? -96.794 -12.672 113.485 1.00  21.75 0 A 1
ATOM   244 C CG  . LEU . . 33 ? -95.674 -12.122 112.595 1.00  21.05 0 A 1
ATOM   245 C CD1 . LEU . . 33 ? -94.313 -12.430 113.220 1.00  19.63 0 A 1
ATOM   246 C CD2 . LEU . . 33 ? -95.801 -12.730 111.196 1.00  20.43 0 A 1
ATOM   247 N N   . LEU . . 34 ? -99.842 -12.749 114.967 1.00  25.40 0 A 1
ATOM   248 C CA  . LEU . . 34 ? -100.859 -13.512 115.687 1.00  26.68 0 A 1
ATOM   249 C C   . LEU . . 34 ? -102.249 -13.359 115.054 1.00  27.03 0 A 1
ATOM   250 O O   . LEU . . 34 ? -103.094 -14.234 115.209 1.00  27.36 0 A 1
ATOM   251 C CB  . LEU . . 34 ? -100.907 -13.136 117.170 1.00  26.76 0 A 1
ATOM   252 C CG  . LEU . . 34 ? -99.621 -13.165 118.004 1.00  25.30 0 A 1
ATOM   253 C CD1 . LEU . . 34 ? -99.811 -12.290 119.237 1.00  25.24 0 A 1
ATOM   254 C CD2 . LEU . . 34 ? -99.285 -14.606 118.400 1.00  25.01 0 A 1
ATOM   255 N N   . ALA . . 35 ? -102.483 -12.244 114.374 1.00  26.49 0 A 1
ATOM   256 C CA  . ALA . . 35 ? -103.787 -11.987 113.785 1.00  27.40 0 A 1
ATOM   257 C C   . ALA . . 35 ? -104.192 -12.913 112.640 1.00  28.81 0 A 1
ATOM   258 O O   . ALA . . 35 ? -103.456 -13.037 111.673 1.00  27.65 0 A 1
ATOM   259 C CB  . ALA . . 35 ? -103.877 -10.533 113.317 1.00  23.68 0 A 1
ATOM   260 N N   . GLU . . 36 ? -105.358 -13.552 112.763 1.00  31.99 0 A 1
ATOM   261 C CA  . GLU . . 36 ? -105.883 -14.419 111.701 1.00  33.31 0 A 1
ATOM   262 C C   . GLU . . 36 ? -106.599 -13.642 110.600 1.00  32.29 0 A 1
ATOM   263 O O   . GLU . . 36 ? -106.780 -14.161 109.509 1.00  31.77 0 A 1
ATOM   264 C CB  . GLU . . 36 ? -106.654 -15.640 112.194 1.00  33.86 0 A 1
ATOM   265 C CG  . GLU . . 36 ? -105.778 -16.632 112.915 1.00  38.96 0 A 1
ATOM   266 C CD  . GLU . . 36 ? -106.530 -17.863 113.368 1.00  42.13 0 A 1
ATOM   267 O OE1 . GLU . . 36 ? -107.777 -17.844 113.346 1.00  42.25 0 A 1
ATOM   268 O OE2 . GLU . . 36 ? -105.868 -18.849 113.761 1.00  45.21 -1 A 1
ATOM   269 N N   . GLU . . 37 ? -107.002 -12.413 110.910 1.00  32.71 0 A 1
ATOM   270 C CA  . GLU . . 37 ? -107.694 -11.550 109.952 1.00  33.66 0 A 1
ATOM   271 C C   . GLU . . 37 ? -106.875 -10.296 109.657 1.00  31.98 0 A 1
ATOM   272 O O   . GLU . . 37 ? -106.001 -9.957 110.441 1.00  30.07 0 A 1
ATOM   273 C CB  . GLU . . 37 ? -109.129 -11.261 110.356 1.00  37.20 0 A 1
ATOM   274 C CG  . GLU . . 37 ? -109.885 -12.508 110.826 1.00  43.20 0 A 1
ATOM   275 C CD  . GLU . . 37 ? -111.247 -12.177 111.415 1.00  46.58 0 A 1
ATOM   276 O OE1 . GLU . . 37 ? -111.370 -11.117 112.074 1.00  49.00 0 A 1
ATOM   277 O OE2 . GLU . . 37 ? -112.190 -12.978 111.237 1.00  49.23 -1 A 1
ATOM   278 N N   . PRO . . 38 ? -107.142 -9.609 108.538 1.00  31.43 0 A 1
ATOM   279 C CA  . PRO . . 38 ? -106.396 -8.402 108.194 1.00  30.06 0 A 1
ATOM   280 C C   . PRO . . 38 ? -106.353 -7.338 109.281 1.00  28.80 0 A 1
ATOM   281 O O   . PRO . . 38 ? -107.319 -7.128 110.012 1.00  27.34 0 A 1
ATOM   282 C CB  . PRO . . 38 ? -107.095 -7.909 106.930 1.00  30.84 0 A 1
ATOM   283 C CG  . PRO . . 38 ? -107.488 -9.204 106.264 1.00  31.91 0 A 1
ATOM   284 C CD  . PRO . . 38 ? -108.055 -9.985 107.438 1.00  33.19 0 A 1
ATOM   285 N N   . VAL . . 39 ? -105.229 -6.645 109.341 1.00  28.14 0 A 1
ATOM   286 C CA  . VAL . . 39 ? -105.025 -5.610 110.329 1.00  26.35 0 A 1
ATOM   287 C C   . VAL . . 39 ? -104.571 -4.293 109.731 1.00  26.46 0 A 1
ATOM   288 O O   . VAL . . 39 ? -103.797 -4.278 108.768 1.00  25.56 0 A 1
ATOM   289 C CB  . VAL . . 39 ? -103.984 -6.087 111.347 1.00  26.18 0 A 1
ATOM   290 C CG1 . VAL . . 39 ? -103.495 -4.917 112.202 1.00  25.36 0 A 1
ATOM   291 C CG2 . VAL . . 39 ? -104.612 -7.198 112.217 1.00  24.58 0 A 1
ATOM   292 N N   . GLU . . 40 ? -105.083 -3.197 110.280 1.00  26.01 0 A 1
ATOM   293 C CA  . GLU . . 40 ? -104.679 -1.873 109.844 1.00  25.21 0 A 1
ATOM   294 C C   . GLU . . 40 ? -104.077 -1.136 111.012 1.00  23.50 0 A 1
ATOM   295 O O   . GLU . . 40 ? -104.790 -0.848 111.973 1.00  25.14 0 A 1
ATOM   296 C CB  . GLU . . 40 ? -105.725 -1.061 109.085 1.00  26.58 0 A 1
ATOM   297 C CG  . GLU . . 40 ? -105.141  0.254 108.554 1.00  26.36 0 A 1
ATOM   298 C CD  . GLU . . 40 ? -106.175  1.343 108.337 1.00  26.54 0 A 1
ATOM   299 O OE1 . GLU . . 40 ? -107.396  1.056 108.250 1.00  25.96 0 A 1
ATOM   300 O OE2 . GLU . . 40 ? -105.756  2.511 108.235 1.00  29.91 -1 A 1
ATOM   301 N N   . ILE . . 41 ? -102.778 -0.872 110.945 1.00  22.07 0 A 1
ATOM   302 C CA  . ILE . . 41 ? -102.067 -0.167 112.008 1.00  21.52 0 A 1
ATOM   303 C C   . ILE . . 41 ? -101.857  1.276 111.583 1.00  22.47 0 A 1
ATOM   304 O O   . ILE . . 41 ? -101.092  1.541 110.657 1.00  22.61 0 A 1
ATOM   305 C CB  . ILE . . 41 ? -100.730 -0.832 112.273 1.00  20.81 0 A 1
ATOM   306 C CG1 . ILE . . 41 ? -100.988 -2.299 112.612 1.00  20.77 0 A 1
ATOM   307 C CG2 . ILE . . 41 ? -99.994 -0.125 113.425 1.00  16.99 0 A 1
ATOM   308 C CD1 . ILE . . 41 ? -99.780 -3.111 112.489 1.00  24.46 0 A 1
ATOM   309 N N   . GLN . . 42 ? -102.531  2.197 112.255 1.00  22.91 0 A 1
ATOM   310 C CA  . GLN . . 42 ? -102.444  3.610 111.888 1.00  22.44 0 A 1
ATOM   311 C C   . GLN . . 42 ? -101.367  4.420 112.559 1.00  22.13 0 A 1
ATOM   312 O O   . GLN . . 42 ? -100.926  4.054 113.655 1.00  22.51 0 A 1
ATOM   313 C CB  . GLN . . 42 ? -103.794  4.311 111.931 1.00  21.93 0 A 1
ATOM   314 C CG  . GLN . . 42 ? -104.895  3.514 111.271 1.00  23.19 0 A 1
ATOM   315 C CD  . GLN . . 42 ? -106.266  4.133 111.489 1.00  25.72 0 A 1
ATOM   316 N NE2 . GLN . . 42 ? -107.090  4.145 110.442 1.00  23.56 0 A 1
ATOM   317 O OE1 . GLN . . 42 ? -106.586  4.577 112.593 1.00  25.47 0 A 1
ATOM   318 N N   . ASN . . 43 ? -100.970  5.513 111.912 1.00  21.23 0 A 1
ATOM   319 C CA  . ASN . . 43 ? -99.982  6.420 112.470 1.00  22.64 0 A 1
ATOM   320 C C   . ASN . . 43 ? -98.587  5.797 112.628 1.00  23.00 0 A 1
ATOM   321 O O   . ASN . . 43 ? -97.913  6.025 113.634 1.00  23.03 0 A 1
ATOM   322 C CB  . ASN . . 43 ? -100.519  7.161 113.702 1.00  22.69 0 A 1
ATOM   323 C CG  . ASN . . 43 ? -99.615  8.299 114.156 1.00  22.62 0 A 1
ATOM   324 N ND2 . ASN . . 43 ? -99.407  8.415 115.471 1.00  22.09 0 A 1
ATOM   325 O OD1 . ASN . . 43 ? -99.128  9.070 113.340 1.00  21.60 0 A 1
ATOM   326 N N   . VAL . . 44 ? -98.178  5.004 111.643 1.00  23.64 0 A 1
ATOM   327 C CA  . VAL . . 44 ? -96.870  4.358 111.676 1.00  23.82 0 A 1
ATOM   328 C C   . VAL . . 44 ? -95.858  5.282 111.034 1.00  23.80 0 A 1
ATOM   329 O O   . VAL . . 44 ? -96.060  5.690 109.897 1.00  22.86 0 A 1
ATOM   330 C CB  . VAL . . 44 ? -96.875  3.053 110.885 1.00  24.36 0 A 1
ATOM   331 C CG1 . VAL . . 44 ? -95.447  2.459 110.832 1.00  18.81 0 A 1
ATOM   332 C CG2 . VAL . . 44 ? -97.888  2.077 111.520 1.00  23.39 0 A 1
ATOM   333 N N   . PRO . . 45 ? -94.775  5.631 111.750 1.00  23.26 0 A 1
ATOM   334 C CA  . PRO . . 45 ? -93.780  6.523 111.145 1.00  23.35 0 A 1
ATOM   335 C C   . PRO . . 45 ? -93.097  5.884 109.929 1.00  23.51 0 A 1
ATOM   336 O O   . PRO . . 45 ? -93.110  4.654 109.786 1.00  22.58 0 A 1
ATOM   337 C CB  . PRO . . 45 ? -92.796  6.770 112.291 1.00  22.77 0 A 1
ATOM   338 C CG  . PRO . . 45 ? -92.801  5.445 113.011 1.00  22.73 0 A 1
ATOM   339 C CD  . PRO . . 45 ? -94.311  5.133 113.058 1.00  24.05 0 A 1
ATOM   340 N N   . LYS . . 46 ? -92.523  6.723 109.074 1.00  23.09 0 A 1
ATOM   341 C CA  . LYS . . 46 ? -91.797  6.266 107.895 1.00  23.82 0 A 1
ATOM   342 C C   . LYS . . 46 ? -90.318  6.360 108.248 1.00  22.30 0 A 1
ATOM   343 O O   . LYS . . 46 ? -89.740  7.448 108.220 1.00  20.53 0 A 1
ATOM   344 C CB  . LYS . . 46 ? -92.145  7.037 106.622 1.00  25.64 0 A 1
ATOM   345 C CG  . LYS . . 46 ? -93.642  7.145 106.324 1.00  31.44 0 A 1
ATOM   346 C CD  . LYS . . 46 ? -93.860  8.015 105.080 1.00  34.66 0 A 1
ATOM   347 C CE  . LYS . . 46 ? -95.228  8.662 105.081 1.00  38.86 0 A 1
ATOM   348 N NZ  . LYS . . 46 ? -96.313  7.664 105.183 1.00  40.58 1 A 1
ATOM   349 N N   . LEU . . 47 ? -89.720  5.231 108.584 1.00  20.85 0 A 1
ATOM   350 C CA  . LEU . . 47 ? -88.326  5.203 108.969 1.00  20.28 0 A 1
ATOM   351 C C   . LEU . . 47 ? -87.733  3.828 108.755 1.00  19.84 0 A 1
ATOM   352 O O   . LEU . . 47 ? -88.489  2.866 108.595 1.00  20.82 0 A 1
ATOM   353 C CB  . LEU . . 47 ? -88.056  5.849 110.331 1.00  19.60 0 A 1
ATOM   354 C CG  . LEU . . 47 ? -89.081  5.448 111.389 1.00  21.13 0 A 1
ATOM   355 C CD1 . LEU . . 47 ? -88.803  4.005 111.801 1.00  20.06 0 A 1
ATOM   356 C CD2 . LEU . . 47 ? -89.010  6.395 112.604 1.00  19.05 0 A 1
ATOM   357 N N   . LYS . . 48 ? -86.413  3.735 108.756 1.00  18.99 0 A 1
ATOM   358 C CA  . LYS . . 48 ? -85.752  2.469 108.496 1.00  20.43 0 A 1
ATOM   359 C C   . LYS . . 48 ? -86.170  1.216 109.244 1.00  20.19 0 A 1
ATOM   360 O O   . LYS . . 48 ? -86.326  0.169 108.617 1.00  19.21 0 A 1
ATOM   361 C CB  . LYS . . 48 ? -84.301  2.590 107.982 1.00  23.36 0 A 1
ATOM   362 C CG  . LYS . . 48 ? -83.624  1.282 107.528 1.00  31.57 0 A 1
ATOM   363 C CD  . LYS . . 48 ? -84.109  0.791 106.161 1.00  37.52 0 A 1
ATOM   364 C CE  . LYS . . 48 ? -83.557 -0.610 105.835 1.00  41.91 0 A 1
ATOM   365 N NZ  . LYS . . 48 ? -82.053 -0.627 105.647 1.00  42.97 1 A 1
ATOM   366 N N   . ASP . . 49 ? -86.360  1.325 110.564 1.00  20.31 0 A 1
ATOM   367 C CA  . ASP . . 49 ? -86.801  0.177 111.358 1.00  20.87 0 A 1
ATOM   368 C C   . ASP . . 49 ? -88.142 -0.387 110.894 1.00  21.32 0 A 1
ATOM   369 O O   . ASP . . 49 ? -88.360 -1.598 111.022 1.00  20.76 0 A 1
ATOM   370 C CB  . ASP . . 49 ? -86.775  0.382 112.874 1.00  22.12 0 A 1
ATOM   371 C CG  . ASP . . 49 ? -85.377  0.371 113.458 1.00  23.21 0 A 1
ATOM   372 O OD1 . ASP . . 49 ? -84.389  0.083 112.733 1.00  23.75 0 A 1
ATOM   373 O OD2 . ASP . . 49 ? -85.281  0.658 114.672 1.00  22.01 -1 A 1
ATOM   374 N N   . ILE . . 50 ? -89.038  0.467 110.396 1.00  19.94 0 A 1
ATOM   375 C CA  . ILE . . 50 ? -90.334 -0.025 109.940 1.00  19.77 0 A 1
ATOM   376 C C   . ILE . . 50 ? -90.078 -0.757 108.630 1.00  20.15 0 A 1
ATOM   377 O O   . ILE . . 50 ? -90.684 -1.800 108.396 1.00  21.39 0 A 1
ATOM   378 C CB  . ILE . . 50 ? -91.367  1.134 109.734 1.00  19.99 0 A 1
ATOM   379 C CG1 . ILE . . 50 ? -91.697  1.782 111.088 1.00  21.42 0 A 1
ATOM   380 C CG2 . ILE . . 50 ? -92.669  0.598 109.131 1.00  19.29 0 A 1
ATOM   381 C CD1 . ILE . . 50 ? -92.364  0.854 112.082 1.00  20.28 0 A 1
ATOM   382 N N   . ASP . . 51 ? -89.189 -0.232 107.789 1.00  21.19 0 A 1
ATOM   383 C CA  . ASP . . 51 ? -88.848 -0.923 106.537 1.00  21.98 0 A 1
ATOM   384 C C   . ASP . . 51 ? -88.338 -2.338 106.830 1.00  22.60 0 A 1
ATOM   385 O O   . ASP . . 51 ? -88.808 -3.307 106.232 1.00  21.72 0 A 1
ATOM   386 C CB  . ASP . . 51 ? -87.859 -0.171 105.639 1.00  23.18 0 A 1
ATOM   387 C CG  . ASP . . 51 ? -88.392  1.156 105.152 1.00  26.01 0 A 1
ATOM   388 O OD1 . ASP . . 51 ? -89.617  1.326 105.014 1.00  28.72 0 A 1
ATOM   389 O OD2 . ASP . . 51 ? -87.568  2.039 104.888 1.00  30.70 -1 A 1
ATOM   390 N N   . THR . . 52 ? -87.375 -2.440 107.745 1.00  21.76 0 A 1
ATOM   391 C CA  . THR . . 52 ? -86.801 -3.725 108.088 1.00  20.73 0 A 1
ATOM   392 C C   . THR . . 52 ? -87.876 -4.683 108.602 1.00  20.94 0 A 1
ATOM   393 O O   . THR . . 52 ? -87.897 -5.862 108.220 1.00  20.54 0 A 1
ATOM   394 C CB  . THR . . 52 ? -85.711 -3.565 109.159 1.00  20.77 0 A 1
ATOM   395 C CG2 . THR . . 52 ? -85.053 -4.922 109.464 1.00  17.33 0 A 1
ATOM   396 O OG1 . THR . . 52 ? -84.721 -2.639 108.691 1.00  20.82 0 A 1
ATOM   397 N N   . THR . . 53 ? -88.760 -4.177 109.451 1.00  20.06 0 A 1
ATOM   398 C CA  . THR . . 53 ? -89.821 -5.000 110.018 1.00  20.21 0 A 1
ATOM   399 C C   . THR . . 53 ? -90.776 -5.460 108.916 1.00  20.94 0 A 1
ATOM   400 O O   . THR . . 53 ? -91.173 -6.633 108.910 1.00  20.72 0 A 1
ATOM   401 C CB  . THR . . 53 ? -90.545 -4.228 111.127 1.00  19.06 0 A 1
ATOM   402 C CG2 . THR . . 53 ? -91.678 -5.049 111.741 1.00  18.67 0 A 1
ATOM   403 O OG1 . THR . . 53 ? -89.590 -3.923 112.156 1.00  20.70 0 A 1
ATOM   404 N N   . MET . . 54 ? -91.130 -4.563 108.000 1.00  21.05 0 A 1
ATOM   405 C CA  . MET . . 54 ? -91.995 -4.949 106.884 1.00  21.45 0 A 1
ATOM   406 C C   . MET . . 54 ? -91.310 -6.035 106.062 1.00  21.02 0 A 1
ATOM   407 O O   . MET . . 54 ? -91.953 -7.010 105.690 1.00  20.00 0 A 1
ATOM   408 C CB  . MET . . 54 ? -92.475 -3.786 106.039 1.00  22.28 0 A 1
ATOM   409 C CG  . MET . . 54 ? -93.360 -2.816 106.776 1.00  25.13 0 A 1
ATOM   410 S SD  . MET . . 54 ? -94.014 -1.584 105.647 1.00  27.58 0 A 1
ATOM   411 C CE  . MET . . 54 ? -92.474 -0.702 105.090 1.00  29.67 0 A 1
ATOM   412 N N   . LYS . . 55 ? -90.018 -5.855 105.788 1.00  19.94 0 A 1
ATOM   413 C CA  . LYS . . 55 ? -89.242 -6.853 105.052 1.00  22.27 0 A 1
ATOM   414 C C   . LYS . . 55 ? -89.264 -8.225 105.743 1.00  21.31 0 A 1
ATOM   415 O O   . LYS . . 55 ? -89.505 -9.239 105.106 1.00  19.89 0 A 1
ATOM   416 C CB  . LYS . . 55 ? -87.831 -6.391 104.702 1.00  24.85 0 A 1
ATOM   417 C CG  . LYS . . 55 ? -87.003 -7.426 103.941 1.00  29.59 0 A 1
ATOM   418 C CD  . LYS . . 55 ? -85.638 -6.845 103.518 1.00  34.43 0 A 1
ATOM   419 C CE  . LYS . . 55 ? -84.833 -7.835 102.667 1.00  39.00 0 A 1
ATOM   420 N NZ  . LYS . . 55 ? -85.627 -8.364 101.488 1.00  43.49 1 A 1
ATOM   421 N N   . LEU . . 56 ? -89.002 -8.241 107.042 1.00  19.79 0 A 1
ATOM   422 C CA  . LEU . . 56 ? -89.011 -9.482 107.800 1.00  20.90 0 A 1
ATOM   423 C C   . LEU . . 56 ? -90.379 -10.178 107.697 1.00  20.75 0 A 1
ATOM   424 O O   . LEU . . 56 ? -90.446 -11.383 107.472 1.00  19.23 0 A 1
ATOM   425 C CB  . LEU . . 56 ? -88.534 -9.258 109.231 1.00  22.50 0 A 1
ATOM   426 C CG  . LEU . . 56 ? -88.281 -10.446 110.147 1.00  25.35 0 A 1
ATOM   427 C CD1 . LEU . . 56 ? -87.657 -9.910 111.449 1.00  26.05 0 A 1
ATOM   428 C CD2 . LEU . . 56 ? -89.587 -11.200 110.442 1.00  25.66 0 A 1
ATOM   429 N N   . LEU . . 57 ? -91.451 -9.407 107.877 1.00  20.91 0 A 1
ATOM   430 C CA  . LEU . . 57 ? -92.813 -9.932 107.802 1.00  22.18 0 A 1
ATOM   431 C C   . LEU . . 57 ? -93.095 -10.575 106.436 1.00  22.14 0 A 1
ATOM   432 O O   . LEU . . 57 ? -93.623 -11.693 106.376 1.00  20.18 0 A 1
ATOM   433 C CB  . LEU . . 57 ? -93.870 -8.910 108.212 1.00  21.18 0 A 1
ATOM   434 C CG  . LEU . . 57 ? -93.781 -8.398 109.648 1.00  24.85 0 A 1
ATOM   435 C CD1 . LEU . . 57 ? -94.769 -7.235 109.848 1.00  24.55 0 A 1
ATOM   436 C CD2 . LEU . . 57 ? -94.076 -9.553 110.626 1.00  24.26 0 A 1
ATOM   437 N N   . THR . . 58 ? -92.761 -9.850 105.372 1.00  21.12 0 A 1
ATOM   438 C CA  . THR . . 58 ? -92.933 -10.327 104.000 1.00  22.86 0 A 1
ATOM   439 C C   . THR . . 58 ? -92.161 -11.633 103.867 1.00  24.16 0 A 1
ATOM   440 O O   . THR . . 58 ? -92.681 -12.577 103.283 1.00  25.52 0 A 1
ATOM   441 C CB  . THR . . 58 ? -92.393 -9.291 102.991 1.00  22.38 0 A 1
ATOM   442 C CG2 . THR . . 58 ? -92.388 -9.861 101.566 1.00  24.05 0 A 1
ATOM   443 O OG1 . THR . . 58 ? -93.227 -8.122 103.035 1.00  21.11 0 A 1
ATOM   444 N N   . GLN . . 59 ? -90.954 -11.690 104.422 1.00  24.06 0 A 1
ATOM   445 C CA  . GLN . . 59 ? -90.151 -12.914 104.373 1.00  28.07 0 A 1
ATOM   446 C C   . GLN . . 59 ? -90.816 -14.129 105.035 1.00  26.63 0 A 1
ATOM   447 O O   . GLN . . 59 ? -90.434 -15.257 104.766 1.00  26.71 0 A 1
ATOM   448 C CB  . GLN . . 59 ? -88.675 -12.719 104.747 1.00  29.79 0 A 1
ATOM   449 C CG  . GLN . . 59 ? -87.899 -11.754 103.834 1.00  35.70 0 A 1
ATOM   450 C CD  . GLN . . 59 ? -87.607 -12.350 102.459 1.00  41.10 0 A 1
ATOM   451 N NE2 . GLN . . 59 ? -86.844 -13.449 102.450 1.00  41.38 0 A 1
ATOM   452 O OE1 . GLN . . 59 ? -88.061 -11.832 101.410 1.00  40.05 0 A 1
ATOM   453 N N   . LEU . . 60 ? -91.794 -13.877 105.899 1.00  25.75 0 A 1
ATOM   454 C CA  . LEU . . 60 ? -92.547 -14.934 106.587 1.00  24.44 0 A 1
ATOM   455 C C   . LEU . . 60 ? -93.781 -15.350 105.780 1.00  24.37 0 A 1
ATOM   456 O O   . LEU . . 60 ? -94.435 -16.341 106.126 1.00  21.38 0 A 1
ATOM   457 C CB  . LEU . . 60 ? -92.925 -14.543 108.025 1.00  23.28 0 A 1
ATOM   458 C CG  . LEU . . 60 ? -91.738 -14.143 108.907 1.00  23.83 0 A 1
ATOM   459 C CD1 . LEU . . 60 ? -92.243 -13.494 110.207 1.00  23.89 0 A 1
ATOM   460 C CD2 . LEU . . 60 ? -90.871 -15.391 109.174 1.00  21.03 0 A 1
ATOM   461 N N   . GLY . . 61 ? -94.092 -14.594 104.726 1.00  23.34 0 A 1
ATOM   462 C CA  . GLY . . 61 ? -95.277 -14.897 103.929 1.00  25.49 0 A 1
ATOM   463 C C   . GLY . . 61 ? -96.424 -13.959 104.311 1.00  25.58 0 A 1
ATOM   464 O O   . GLY . . 61 ? -97.568 -14.169 103.920 1.00  25.98 0 A 1
ATOM   465 N N   . THR . . 62 ? -96.125 -12.923 105.092 1.00  24.72 0 A 1
ATOM   466 C CA  . THR . . 62 ? -97.150 -11.957 105.476 1.00  25.98 0 A 1
ATOM   467 C C   . THR . . 62 ? -97.362 -11.007 104.299 1.00  27.49 0 A 1
ATOM   468 O O   . THR . . 62 ? -96.401 -10.664 103.601 1.00  26.33 0 A 1
ATOM   469 C CB  . THR . . 62 ? -96.729 -11.068 106.685 1.00  25.29 0 A 1
ATOM   470 C CG2 . THR . . 62 ? -97.914 -10.267 107.195 1.00  23.32 0 A 1
ATOM   471 O OG1 . THR . . 62 ? -96.276 -11.885 107.762 1.00  26.29 0 A 1
ATOM   472 N N   . LYS . . 63 ? -98.603 -10.601 104.077 1.00  27.98 0 A 1
ATOM   473 C CA  . LYS . . 63 ? -98.907 -9.640 103.022 1.00  31.62 0 A 1
ATOM   474 C C   . LYS . . 63 ? -98.763 -8.227 103.621 1.00  29.44 0 A 1
ATOM   475 O O   . LYS . . 63 ? -99.426 -7.927 104.603 1.00  29.28 0 A 1
ATOM   476 C CB  . LYS . . 63 ? -100.236 -9.915 102.316 1.00  33.18 0 A 1
ATOM   477 C CG  . LYS . . 63 ? -100.651 -8.807 101.367 1.00  40.21 0 A 1
ATOM   478 C CD  . LYS . . 63 ? -102.005 -9.116 100.715 1.00  44.22 0 A 1
ATOM   479 C CE  . LYS . . 63 ? -102.613 -7.876 100.073 1.00  46.25 0 A 1
ATOM   480 N NZ  . LYS . . 63 ? -104.045 -8.115 99.670 1.00  49.09 1 A 1
ATOM   481 N N   . VAL . . 64 ? -97.901 -7.388 103.062 1.00  28.53 0 A 1
ATOM   482 C CA  . VAL . . 64 ? -97.702 -6.058 103.624 1.00  29.31 0 A 1
ATOM   483 C C   . VAL . . 64 ? -97.793 -4.888 102.638 1.00  29.78 0 A 1
ATOM   484 O O   . VAL . . 64 ? -97.252 -4.963 101.528 1.00  29.76 0 A 1
ATOM   485 C CB  . VAL . . 64 ? -96.334 -5.963 104.352 1.00  29.75 0 A 1
ATOM   486 C CG1 . VAL . . 64 ? -96.293 -4.693 105.229 1.00  28.84 0 A 1
ATOM   487 C CG2 . VAL . . 64 ? -96.102 -7.223 105.197 1.00  28.12 0 A 1
ATOM   488 N N   . GLU . . 65 ? -98.481 -3.831 103.062 1.00  30.16 0 A 1
ATOM   489 C CA  . GLU . . 65 ? -98.669 -2.601 102.282 1.00  32.07 0 A 1
ATOM   490 C C   . GLU . . 65 ? -98.621 -1.402 103.213 1.00  31.10 0 A 1
ATOM   491 O O   . GLU . . 65 ? -99.050 -1.504 104.369 1.00  30.31 0 A 1
ATOM   492 C CB  . GLU . . 65 ? -99.977 -2.553 101.491 1.00  33.02 0 A 1
ATOM   493 C CG  . GLU . . 65 ? -100.308 -3.809 100.694 1.00  41.88 0 A 1
ATOM   494 C CD  . GLU . . 65 ? -101.720 -3.774 100.098 1.00  43.84 0 A 1
ATOM   495 O OE1 . GLU . . 65 ? -102.192 -4.845 99.664 1.00  47.34 0 A 1
ATOM   496 O OE2 . GLU . . 65 ? -102.347 -2.683 100.060 1.00  45.99 -1 A 1
ATOM   497 N N   . ARG . . 66 ? -98.135 -0.278 102.716 1.00  28.84 0 A 1
ATOM   498 C CA  . ARG . . 66 ? -98.116  0.918 103.532 1.00  27.95 0 A 1
ATOM   499 C C   . ARG . . 66 ? -98.349  2.179 102.715 1.00  26.14 0 A 1
ATOM   500 O O   . ARG . . 66 ? -98.285  2.120 101.499 1.00  23.11 0 A 1
ATOM   501 C CB  . ARG . . 66 ? -96.942  1.008 104.515 1.00  27.20 0 A 1
ATOM   502 C CG  . ARG . . 66 ? -95.634  1.494 103.905 1.00  27.69 0 A 1
ATOM   503 C CD  . ARG . . 66 ? -94.783  2.176 104.979 1.00  28.38 0 A 1
ATOM   504 N NE  . ARG . . 66 ? -95.510  3.311 105.552 1.00  24.72 0 A 1
ATOM   505 C CZ  . ARG . . 66 ? -95.265  3.838 106.748 1.00  27.06 0 A 1
ATOM   506 N NH1 . ARG . . 66 ? -94.298  3.335 107.518 1.00  25.88 1 A 1
ATOM   507 N NH2 . ARG . . 66 ? -96.003  4.857 107.189 1.00  24.72 0 A 1
HETATM 508 N N   . IAS . . 67 ? -98.625  3.293 103.384 1.00  26.94 0 A 1
HETATM 509 C CA  . IAS . . 67 ? -98.822  4.566 102.700 1.00  27.51 0 A 1
HETATM 510 C C   . IAS . . 67 ? -97.450  5.216 102.491 1.00  28.30 0 A 1
HETATM 511 O O   . IAS . . 67 ? -97.430  6.404 102.090 1.00  30.54 0 A 1
HETATM 512 C CB  . IAS . . 67 ? -99.802  5.487 103.414 1.00  26.84 0 A 1
HETATM 513 C CG  . IAS . . 67 ? -99.375  5.775 104.867 1.00  27.39 0 A 1
HETATM 514 O OD1 . IAS . . 67 ? -98.259  5.427 105.269 1.00  25.72 0 A 1
HETATM 515 O OXT . IAS . . 67 ? -96.422  4.530 102.740 1.00  26.39 0 A 1
ATOM   516 N N   . GLY . . 68 ? -100.244  6.432 105.627 1.00  25.38 0 A 1
ATOM   517 C CA  . GLY . . 68 ? -99.934  6.730 107.011 1.00  27.38 0 A 1
ATOM   518 C C   . GLY . . 68 ? -100.033  5.448 107.823 1.00  27.76 0 A 1
ATOM   519 O O   . GLY . . 68 ? -99.476  5.353 108.920 1.00  27.71 0 A 1
ATOM   520 N N   . SER . . 69 ? -100.724  4.457 107.258 1.00  26.56 0 A 1
ATOM   521 C CA  . SER . . 69 ? -100.919  3.148 107.901 1.00  26.55 0 A 1
ATOM   522 C C   . SER . . 69 ? -100.082  2.025 107.289 1.00  26.26 0 A 1
ATOM   523 O O   . SER . . 69 ? -99.486  2.183 106.211 1.00  26.37 0 A 1
ATOM   524 C CB  . SER . . 69 ? -102.395  2.707 107.934 1.00  25.57 0 A 1
ATOM   525 O OG  . SER . . 69 ? -103.256  3.709 108.432 1.00  27.55 0 A 1
ATOM   526 N N   . VAL . . 70 ? -100.043  0.898 107.988 1.00  25.18 0 A 1
ATOM   527 C CA  . VAL . . 70 ? -99.383 -0.299 107.472 1.00  24.33 0 A 1
ATOM   528 C C   . VAL . . 70 ? -100.494 -1.348 107.538 1.00  26.51 0 A 1
ATOM   529 O O   . VAL . . 70 ? -101.059 -1.576 108.619 1.00  27.64 0 A 1
ATOM   530 C CB  . VAL . . 70 ? -98.182 -0.759 108.352 1.00  23.93 0 A 1
ATOM   531 C CG1 . VAL . . 70 ? -97.718 -2.168 107.916 1.00  20.68 0 A 1
ATOM   532 C CG2 . VAL . . 70 ? -97.018  0.255 108.234 1.00  18.76 0 A 1
ATOM   533 N N   . TRP . . 71 ? -100.835 -1.937 106.400 1.00  26.67 0 A 1
ATOM   534 C CA  . TRP . . 71 ? -101.861 -2.977 106.338 1.00  27.07 0 A 1
ATOM   535 C C   . TRP . . 71 ? -101.176 -4.346 106.379 1.00  27.25 0 A 1
ATOM   536 O O   . TRP . . 71 ? -100.266 -4.604 105.573 1.00  26.92 0 A 1
ATOM   537 C CB  . TRP . . 71 ? -102.807 -2.835 105.147 1.00  27.42 0 A 1
ATOM   538 C CG  . TRP . . 71 ? -103.699 -1.643 105.192 1.00  27.16 0 A 1
ATOM   539 C CD1 . TRP . . 71 ? -105.021 -1.616 105.557 1.00  26.77 0 A 1
ATOM   540 C CD2 . TRP . . 71 ? -103.358 -0.305 104.807 1.00  26.55 0 A 1
ATOM   541 C CE2 . TRP . . 71 ? -104.525  0.483 104.958 1.00  26.10 0 A 1
ATOM   542 C CE3 . TRP . . 71 ? -102.178  0.306 104.349 1.00  26.63 0 A 1
ATOM   543 N NE1 . TRP . . 71 ? -105.522 -0.342 105.415 1.00  27.76 0 A 1
ATOM   544 C CZ2 . TRP . . 71 ? -104.551  1.857 104.664 1.00  25.59 0 A 1
ATOM   545 C CZ3 . TRP . . 71 ? -102.197  1.677 104.055 1.00  27.04 0 A 1
ATOM   546 C CH2 . TRP . . 71 ? -103.385  2.438 104.215 1.00  26.82 0 A 1
ATOM   547 N N   . ILE . . 72 ? -101.625 -5.211 107.281 1.00  26.17 0 A 1
ATOM   548 C CA  . ILE . . 72 ? -101.014 -6.519 107.447 1.00  25.50 0 A 1
ATOM   549 C C   . ILE . . 72 ? -102.036 -7.611 107.240 1.00  26.55 0 A 1
ATOM   550 O O   . ILE . . 72 ? -103.143 -7.511 107.774 1.00  26.81 0 A 1
ATOM   551 C CB  . ILE . . 72 ? -100.457 -6.694 108.891 1.00  26.33 0 A 1
ATOM   552 C CG1 . ILE . . 72 ? -99.319 -5.695 109.169 1.00  26.54 0 A 1
ATOM   553 C CG2 . ILE . . 72 ? -99.986 -8.137 109.113 1.00  25.62 0 A 1
ATOM   554 C CD1 . ILE . . 72 ? -98.085 -5.889 108.320 1.00  26.93 0 A 1
ATOM   555 N N   . ASP . . 73 ? -101.668 -8.630 106.474 1.00  26.87 0 A 1
ATOM   556 C CA  . ASP . . 73 ? -102.522 -9.797 106.257 1.00  27.16 0 A 1
ATOM   557 C C   . ASP . . 73 ? -101.640 -11.009 106.533 1.00  26.49 0 A 1
ATOM   558 O O   . ASP . . 73 ? -100.863 -11.409 105.654 1.00  22.54 0 A 1
ATOM   559 C CB  . ASP . . 73 ? -103.216 -9.831 104.903 1.00  28.15 0 A 1
ATOM   560 C CG  . ASP . . 73 ? -104.158 -11.027 104.750 1.00  31.83 0 A 1
ATOM   561 O OD1 . ASP . . 73 ? -104.064 -12.005 105.530 1.00  27.82 0 A 1
ATOM   562 O OD2 . ASP . . 73 ? -104.998 -10.986 103.819 1.00  37.91 -1 A 1
ATOM   563 N N   . ALA . . 74 ? -101.743 -11.557 107.745 1.00  25.64 0 A 1
ATOM   564 C CA  . ALA . . 74 ? -100.933 -12.698 108.148 1.00  26.40 0 A 1
ATOM   565 C C   . ALA . . 74 ? -101.670 -14.009 107.979 1.00  28.68 0 A 1
ATOM   566 O O   . ALA . . 74 ? -101.296 -14.990 108.624 1.00  28.48 0 A 1
ATOM   567 C CB  . ALA . . 74 ? -100.480 -12.560 109.607 1.00  26.84 0 A 1
ATOM   568 N N   . SER . . 75 ? -102.697 -14.029 107.134 1.00  28.29 0 A 1
ATOM   569 C CA  . SER . . 75 ? -103.464 -15.241 106.926 1.00  30.97 0 A 1
ATOM   570 C C   . SER . . 75 ? -102.652 -16.381 106.321 1.00  32.96 0 A 1
ATOM   571 O O   . SER . . 75 ? -102.924 -17.551 106.601 1.00  34.93 0 A 1
ATOM   572 C CB  . SER . . 75 ? -104.800 -14.999 106.227 1.00  28.87 0 A 1
ATOM   573 O OG  . SER . . 75 ? -104.558 -14.563 104.905 1.00  26.82 0 A 1
ATOM   574 N N   . ASN . . 76 ? -101.661 -16.042 105.513 1.00  33.43 0 A 1
ATOM   575 C CA  . ASN . . 76 ? -100.847 -17.062 104.873 1.00  35.07 0 A 1
ATOM   576 C C   . ASN . . 76 ? -99.363 -17.208 105.238 1.00  34.38 0 A 1
ATOM   577 O O   . ASN . . 76 ? -98.539 -17.469 104.355 1.00  33.97 0 A 1
ATOM   578 C CB  . ASN . . 76 ? -101.218 -17.302 103.412 1.00  37.02 0 A 1
ATOM   579 C CG  . ASN . . 76 ? -102.730 -17.451 103.219 1.00  43.90 0 A 1
ATOM   580 N ND2 . ASN . . 76 ? -103.329 -16.526 102.458 1.00  46.37 0 A 1
ATOM   581 O OD1 . ASN . . 76 ? -103.357 -18.376 103.763 1.00  45.87 0 A 1
ATOM   582 N N   . VAL . . 77 ? -99.026 -17.025 106.515 1.00  32.36 0 A 1
ATOM   583 C CA  . VAL . . 77 ? -97.637 -17.174 106.950 1.00  30.96 0 A 1
ATOM   584 C C   . VAL . . 77 ? -97.184 -18.574 106.545 1.00  30.16 0 A 1
ATOM   585 O O   . VAL . . 77 ? -97.827 -19.551 106.927 1.00  30.06 0 A 1
ATOM   586 C CB  . VAL . . 77 ? -97.503 -16.988 108.464 1.00  29.95 0 A 1
ATOM   587 C CG1 . VAL . . 77 ? -96.063 -17.307 108.912 1.00  29.14 0 A 1
ATOM   588 C CG2 . VAL . . 77 ? -97.878 -15.542 108.831 1.00  29.35 0 A 1
ATOM   589 N N   . ASN . . 78 ? -96.088 -18.646 105.791 1.00  27.92 0 A 1
ATOM   590 C CA  . ASN . . 78 ? -95.564 -19.896 105.245 1.00  29.77 0 A 1
ATOM   591 C C   . ASN . . 78 ? -94.060 -20.137 105.450 1.00  29.05 0 A 1
ATOM   592 O O   . ASN . . 78 ? -93.511 -21.124 104.951 1.00  29.94 0 A 1
ATOM   593 C CB  . ASN . . 78 ? -95.965 -20.069 103.779 1.00  30.57 0 A 1
ATOM   594 C CG  . ASN . . 78 ? -95.344 -18.998 102.877 1.00  35.28 0 A 1
ATOM   595 N ND2 . ASN . . 78 ? -95.714 -19.013 101.593 1.00  37.93 0 A 1
ATOM   596 O OD1 . ASN . . 78 ? -94.529 -18.173 103.325 1.00  34.20 0 A 1
ATOM   597 N N   . ASN . . 79 ? -93.402 -19.220 106.137 1.00  27.56 0 A 1
ATOM   598 C CA  . ASN . . 79 ? -91.975 -19.326 106.409 1.00  26.04 0 A 1
ATOM   599 C C   . ASN . . 79 ? -91.823 -18.925 107.884 1.00  26.47 0 A 1
ATOM   600 O O   . ASN . . 79 ? -92.542 -18.027 108.345 1.00  25.95 0 A 1
ATOM   601 C CB  . ASN . . 79 ? -91.131 -18.551 105.395 1.00  25.19 0 A 1
ATOM   602 C CG  . ASN . . 79 ? -89.643 -18.782 105.563 1.00  25.77 0 A 1
ATOM   603 N ND2 . ASN . . 79 ? -88.861 -17.704 105.466 1.00  24.62 0 A 1
ATOM   604 O OD1 . ASN . . 79 ? -89.196 -19.913 105.757 1.00  26.61 0 A 1
ATOM   605 N N   . PHE . . 80 ? -90.919 -19.574 108.606 1.00  25.44 0 A 1
ATOM   606 C CA  . PHE . . 80 ? -90.780 -19.324 110.032 1.00  26.25 0 A 1
ATOM   607 C C   . PHE . . 80 ? -89.409 -18.865 110.512 1.00  27.24 0 A 1
ATOM   608 O O   . PHE . . 80 ? -89.138 -18.908 111.710 1.00  26.99 0 A 1
ATOM   609 C CB  . PHE . . 80 ? -91.357 -20.488 110.821 1.00  25.06 0 A 1
ATOM   610 C CG  . PHE . . 80 ? -92.682 -20.958 110.285 1.00  27.17 0 A 1
ATOM   611 C CD1 . PHE . . 80 ? -93.872 -20.384 110.723 1.00  27.58 0 A 1
ATOM   612 C CD2 . PHE . . 80 ? -92.737 -21.926 109.288 1.00  27.15 0 A 1
ATOM   613 C CE1 . PHE . . 80 ? -95.101 -20.766 110.170 1.00  27.83 0 A 1
ATOM   614 C CE2 . PHE . . 80 ? -93.963 -22.313 108.731 1.00  30.34 0 A 1
ATOM   615 C CZ  . PHE . . 80 ? -95.144 -21.728 109.176 1.00  28.65 0 A 1
ATOM   616 N N   . SER . . 81 ? -88.564 -18.437 109.580 1.00  27.05 0 A 1
ATOM   617 C CA  . SER . . 81 ? -87.211 -17.989 109.896 1.00  27.38 0 A 1
ATOM   618 C C   . SER . . 81 ? -86.924 -16.524 109.638 1.00  26.42 0 A 1
ATOM   619 O O   . SER . . 81 ? -87.447 -15.962 108.679 1.00  24.05 0 A 1
ATOM   620 C CB  . SER . . 81 ? -86.134 -18.855 109.268 1.00  26.37 0 A 1
ATOM   621 O OG  . SER . . 81 ? -86.263 -20.192 109.686 1.00  38.61 0 A 1
ATOM   622 N N   . ALA . . 82 ? -86.076 -15.952 110.488 1.00  26.25 0 A 1
ATOM   623 C CA  . ALA . . 82 ? -85.617 -14.573 110.386 1.00  25.77 0 A 1
ATOM   624 C C   . ALA . . 82 ? -84.119 -14.812 110.269 1.00  26.62 0 A 1
ATOM   625 O O   . ALA . . 82 ? -83.465 -15.169 111.259 1.00  27.52 0 A 1
ATOM   626 C CB  . ALA . . 82 ? -85.926 -13.762 111.649 1.00  23.65 0 A 1
ATOM   627 N N   . PRO . . 83 ? -83.559 -14.618 109.067 1.00  26.75 0 A 1
ATOM   628 C CA  . PRO . . 83 ? -82.134 -14.822 108.796 1.00  25.01 0 A 1
ATOM   629 C C   . PRO . . 83 ? -81.161 -13.838 109.437 1.00  24.92 0 A 1
ATOM   630 O O   . PRO . . 83 ? -81.530 -12.713 109.824 1.00  23.25 0 A 1
ATOM   631 C CB  . PRO . . 83 ? -82.073 -14.755 107.277 1.00  24.27 0 A 1
ATOM   632 C CG  . PRO . . 83 ? -83.064 -13.667 106.978 1.00  25.44 0 A 1
ATOM   633 C CD  . PRO . . 83 ? -84.236 -14.011 107.900 1.00  26.05 0 A 1
ATOM   634 N N   . TYR . . 84 ? -79.914 -14.283 109.517 1.00  24.67 0 A 1
ATOM   635 C CA  . TYR . . 84 ? -78.818 -13.493 110.058 1.00  24.84 0 A 1
ATOM   636 C C   . TYR . . 84 ? -78.723 -12.079 109.445 1.00  25.45 0 A 1
ATOM   637 O O   . TYR . . 84 ? -78.700 -11.087 110.191 1.00  23.91 0 A 1
ATOM   638 C CB  . TYR . . 84 ? -77.509 -14.271 110.021 1.00  25.24 0 A 1
ATOM   639 C CG  . TYR . . 84 ? -76.341 -13.532 110.607 1.00  27.21 0 A 1
ATOM   640 C CD1 . TYR . . 84 ? -76.051 -13.611 111.966 1.00  25.53 0 A 1
ATOM   641 C CD2 . TYR . . 84 ? -75.528 -12.730 109.796 1.00  25.45 0 A 1
ATOM   642 C CE1 . TYR . . 84 ? -74.968 -12.896 112.510 1.00  27.85 0 A 1
ATOM   643 C CE2 . TYR . . 84 ? -74.449 -12.026 110.321 1.00  27.13 0 A 1
ATOM   644 C CZ  . TYR . . 84 ? -74.174 -12.106 111.675 1.00  28.38 0 A 1
ATOM   645 O OH  . TYR . . 84 ? -73.122 -11.379 112.189 1.00  29.77 0 A 1
ATOM   646 N N   . ASP . . 85 ? -78.680 -12.003 108.111 1.00  25.19 0 A 1
ATOM   647 C CA  . ASP . . 85 ? -78.581 -10.727 107.385 1.00  27.58 0 A 1
ATOM   648 C C   . ASP . . 85 ? -79.602 -9.700 107.814 1.00  27.18 0 A 1
ATOM   649 O O   . ASP . . 85 ? -79.341 -8.500 107.779 1.00  30.35 0 A 1
ATOM   650 C CB  . ASP . . 85 ? -78.515 -10.859 105.865 1.00  30.76 0 A 1
ATOM   651 C CG  . ASP . . 85 ? -77.234 -11.492 105.384 1.00  33.38 0 A 1
ATOM   652 O OD1 . ASP . . 85 ? -76.306 -11.678 106.205 1.00  35.00 0 A 1
ATOM   653 O OD2 . ASP . . 85 ? -77.157 -11.786 104.166 1.00  36.86 -1 A 1
ATOM   654 N N   . LEU . . 86 ? -80.767 -10.181 108.198 1.00  24.88 0 A 1
ATOM   655 C CA  . LEU . . 86 ? -81.820 -9.314 108.655 1.00  23.71 0 A 1
ATOM   656 C C   . LEU . . 86 ? -81.688 -8.936 110.138 1.00  22.78 0 A 1
ATOM   657 O O   . LEU . . 86 ? -81.716 -7.740 110.470 1.00  23.12 0 A 1
ATOM   658 C CB  . LEU . . 86 ? -83.189 -9.839 108.258 1.00  26.72 0 A 1
ATOM   659 C CG  . LEU . . 86 ? -84.238 -8.791 107.927 1.00  29.41 0 A 1
ATOM   660 C CD1 . LEU . . 86 ? -85.324 -9.411 107.025 1.00  29.71 0 A 1
ATOM   661 C CD2 . LEU . . 86 ? -84.826 -8.269 109.242 1.00  30.22 0 A 1
ATOM   662 N N   . VAL . . 87 ? -81.556 -9.945 111.002 1.00  19.79 0 A 1
ATOM   663 C CA  . VAL . . 87 ? -81.440 -9.744 112.445 1.00  21.35 0 A 1
ATOM   664 C C   . VAL . . 87 ? -80.243 -8.849 112.800 1.00  20.82 0 A 1
ATOM   665 O O   . VAL . . 87 ? -80.374 -7.989 113.659 1.00  21.75 0 A 1
ATOM   666 C CB  . VAL . . 87 ? -81.329 -11.118 113.180 1.00  19.79 0 A 1
ATOM   667 C CG1 . VAL . . 87 ? -81.126 -10.913 114.682 1.00  20.42 0 A 1
ATOM   668 C CG2 . VAL . . 87 ? -82.610 -11.928 112.939 1.00  19.97 0 A 1
ATOM   669 N N   . LYS . . 88 ? -79.112 -9.042 112.128 1.00  21.42 0 A 1
ATOM   670 C CA  . LYS . . 88 ? -77.926 -8.239 112.368 1.00  22.12 0 A 1
ATOM   671 C C   . LYS . . 88 ? -78.160 -6.740 112.177 1.00  23.57 0 A 1
ATOM   672 O O   . LYS . . 88 ? -77.439 -5.934 112.783 1.00  23.81 0 A 1
ATOM   673 C CB  . LYS . . 88 ? -76.720 -8.719 111.579 1.00  23.74 0 A 1
ATOM   674 C CG  . LYS . . 88 ? -76.803 -8.296 110.113 1.00  25.72 0 A 1
ATOM   675 C CD  . LYS . . 88 ? -75.643 -8.833 109.287 1.00  28.26 0 A 1
ATOM   676 C CE  . LYS . . 88 ? -75.674 -8.258 107.864 1.00  29.59 0 A 1
ATOM   677 N NZ  . LYS . . 88 ? -74.826 -9.080 106.948 1.00  32.67 1 A 1
ATOM   678 N N   . THR . . 89 ? -79.125 -6.356 111.340 1.00  22.18 0 A 1
ATOM   679 C CA  . THR . . 89 ? -79.378 -4.924 111.128 1.00  22.03 0 A 1
ATOM   680 C C   . THR . . 89 ? -80.418 -4.386 112.112 1.00  20.76 0 A 1
ATOM   681 O O   . THR . . 89 ? -80.603 -3.181 112.200 1.00  20.59 0 A 1
ATOM   682 C CB  . THR . . 89 ? -79.920 -4.628 109.711 1.00  23.76 0 A 1
ATOM   683 C CG2 . THR . . 89 ? -79.002 -5.241 108.623 1.00  22.58 0 A 1
ATOM   684 O OG1 . THR . . 89 ? -81.249 -5.164 109.595 1.00  24.67 0 A 1
ATOM   685 N N   . MET . . 90 ? -81.083 -5.269 112.841 1.00  19.70 0 A 1
ATOM   686 C CA  . MET . . 90 ? -82.111 -4.833 113.772 1.00  20.29 0 A 1
ATOM   687 C C   . MET . . 90 ? -82.422 -5.911 114.809 1.00  21.32 0 A 1
ATOM   688 O O   . MET . . 90 ? -83.258 -6.788 114.553 1.00  22.12 0 A 1
ATOM   689 C CB  . MET . . 90 ? -83.352 -4.294 113.047 1.00  20.00 0 A 1
ATOM   690 C CG  . MET . . 90 ? -84.329 -3.579 113.953 1.00  19.71 0 A 1
ATOM   691 S SD  . MET . . 90 ? -85.947 -3.336 113.162 1.00  20.02 0 A 1
ATOM   692 C CE  . MET . . 90 ? -86.514 -5.045 113.063 1.00  14.80 0 A 1
ATOM   693 N N   . ARG . . 91 ? -81.766 -5.848 115.960 1.00  19.97 0 A 1
ATOM   694 C CA  . ARG . . 91 ? -81.986 -6.846 116.993 1.00  19.52 0 A 1
ATOM   695 C C   . ARG . . 91 ? -83.445 -7.029 117.430 1.00  19.45 0 A 1
ATOM   696 O O   . ARG . . 91 ? -83.800 -8.112 117.903 1.00  18.77 0 A 1
ATOM   697 C CB  . ARG . . 91 ? -81.000 -6.744 118.160 1.00  20.49 0 A 1
ATOM   698 C CG  . ARG . . 91 ? -81.216 -5.495 119.042 1.00  24.84 0 A 1
ATOM   699 C CD  . ARG . . 91 ? -80.236 -5.505 120.202 1.00  26.30 0 A 1
ATOM   700 N NE  . ARG . . 91 ? -78.964 -5.903 119.668 1.00  30.17 0 A 1
ATOM   701 C CZ  . ARG . . 91 ? -78.216 -6.910 120.099 1.00  27.03 0 A 1
ATOM   702 N NH1 . ARG . . 91 ? -78.587 -7.665 121.130 1.00  25.17 1 A 1
ATOM   703 N NH2 . ARG . . 91 ? -77.106 -7.181 119.423 1.00  23.52 0 A 1
ATOM   704 N N   . ALA . . 92 ? -84.255 -5.975 117.311 1.00  19.03 0 A 1
ATOM   705 C CA  . ALA . . 92 ? -85.678 -6.036 117.666 1.00  19.82 0 A 1
ATOM   706 C C   . ALA . . 92 ? -86.344 -7.198 116.915 1.00  19.61 0 A 1
ATOM   707 O O   . ALA . . 92 ? -87.445 -7.630 117.291 1.00  21.49 0 A 1
ATOM   708 C CB  . ALA . . 92 ? -86.403 -4.712 117.324 1.00  19.54 0 A 1
ATOM   709 N N   . SER . . 93 ? -85.687 -7.691 115.873 1.00  18.95 0 A 1
ATOM   710 C CA  . SER . . 93 ? -86.196 -8.829 115.094 1.00  20.01 0 A 1
ATOM   711 C C   . SER . . 93 ? -86.533 -9.998 116.012 1.00  19.69 0 A 1
ATOM   712 O O   . SER . . 93 ? -87.352 -10.855 115.651 1.00  19.31 0 A 1
ATOM   713 C CB  . SER . . 93 ? -85.236 -9.287 113.995 1.00  20.71 0 A 1
ATOM   714 O OG  . SER . . 93 ? -84.824 -8.220 113.177 1.00  24.75 0 A 1
ATOM   715 N N   . ILE . . 94 ? -85.894 -10.043 117.176 1.00  19.79 0 A 1
ATOM   716 C CA  . ILE . . 94 ? -86.130 -11.150 118.112 1.00  20.09 0 A 1
ATOM   717 C C   . ILE . . 94 ? -87.627 -11.268 118.426 1.00  20.49 0 A 1
ATOM   718 O O   . ILE . . 94 ? -88.118 -12.379 118.710 1.00  19.25 0 A 1
ATOM   719 C CB  . ILE . . 94 ? -85.284 -10.970 119.403 1.00  21.05 0 A 1
ATOM   720 C CG1 . ILE . . 94 ? -85.302 -12.265 120.239 1.00  21.41 0 A 1
ATOM   721 C CG2 . ILE . . 94 ? -85.794 -9.777 120.215 1.00  19.61 0 A 1
ATOM   722 C CD1 . ILE . . 94 ? -84.580 -13.422 119.555 1.00  20.31 0 A 1
ATOM   723 N N   . TRP . . 95 ? -88.350 -10.149 118.335 1.00  20.35 0 A 1
ATOM   724 C CA  . TRP . . 95 ? -89.792 -10.151 118.597 1.00  20.67 0 A 1
ATOM   725 C C   . TRP . . 95 ? -90.603 -11.073 117.698 1.00  21.56 0 A 1
ATOM   726 O O   . TRP . . 95 ? -91.786 -11.282 117.978 1.00  20.33 0 A 1
ATOM   727 C CB  . TRP . . 95 ? -90.429 -8.765 118.680 1.00  18.79 0 A 1
ATOM   728 C CG  . TRP . . 95 ? -90.173 -8.023 119.938 1.00  17.89 0 A 1
ATOM   729 C CD1 . TRP . . 95 ? -90.122 -8.535 121.205 1.00  16.58 0 A 1
ATOM   730 C CD2 . TRP . . 95 ? -90.009 -6.608 120.068 1.00  17.64 0 A 1
ATOM   731 C CE2 . TRP . . 95 ? -89.869 -6.327 121.448 1.00  16.10 0 A 1
ATOM   732 C CE3 . TRP . . 95 ? -89.970 -5.545 119.148 1.00  18.52 0 A 1
ATOM   733 N NE1 . TRP . . 95 ? -89.935 -7.519 122.118 1.00  15.75 0 A 1
ATOM   734 C CZ2 . TRP . . 95 ? -89.699 -5.026 121.937 1.00  17.92 0 A 1
ATOM   735 C CZ3 . TRP . . 95 ? -89.797 -4.237 119.639 1.00  17.53 0 A 1
ATOM   736 C CH2 . TRP . . 95 ? -89.667 -3.996 121.020 1.00  17.22 0 A 1
ATOM   737 N N   . ALA . . 96 ? -89.998 -11.578 116.623 1.00  20.94 0 A 1
ATOM   738 C CA  . ALA . . 96 ? -90.731 -12.451 115.715 1.00  23.67 0 A 1
ATOM   739 C C   . ALA . . 96 ? -90.866 -13.849 116.311 1.00  23.69 0 A 1
ATOM   740 O O   . ALA . . 96 ? -91.804 -14.581 115.968 1.00  23.67 0 A 1
ATOM   741 C CB  . ALA . . 96 ? -90.046 -12.540 114.318 1.00  22.52 0 A 1
ATOM   742 N N   . LEU . . 97 ? -89.943 -14.194 117.200 1.00  22.17 0 A 1
ATOM   743 C CA  . LEU . . 97 ? -89.920 -15.502 117.830 1.00  20.69 0 A 1
ATOM   744 C C   . LEU . . 97 ? -91.163 -15.917 118.608 1.00  22.06 0 A 1
ATOM   745 O O   . LEU . . 97 ? -91.727 -16.977 118.347 1.00  21.77 0 A 1
ATOM   746 C CB  . LEU . . 97 ? -88.613 -15.786 118.560 1.00  18.19 0 A 1
ATOM   747 C CG  . LEU . . 97 ? -88.404 -17.182 119.133 1.00  18.85 0 A 1
ATOM   748 C CD1 . LEU . . 97 ? -88.048 -18.146 117.993 1.00  17.48 0 A 1
ATOM   749 C CD2 . LEU . . 97 ? -87.252 -17.148 120.152 1.00  19.04 0 A 1
ATOM   750 N N   . GLY . . 98 ? -91.584 -15.079 119.548 1.00  21.70 0 A 1
ATOM   751 C CA  . GLY . . 98 ? -92.738 -15.408 120.359 1.00  21.48 0 A 1
ATOM   752 C C   . GLY . . 98 ? -94.009 -15.665 119.576 1.00  21.40 0 A 1
ATOM   753 O O   . GLY . . 98 ? -94.614 -16.734 119.732 1.00  21.80 0 A 1
ATOM   754 N N   . PRO . . 99 ? -94.441 -14.714 118.727 1.00  19.98 0 A 1
ATOM   755 C CA  . PRO . . 99 ? -95.663 -14.891 117.938 1.00  20.39 0 A 1
ATOM   756 C C   . PRO . . 99 ? -95.609 -16.138 117.072 1.00  21.58 0 A 1
ATOM   757 O O   . PRO . . 99 ? -96.601 -16.852 116.954 1.00  21.03 0 A 1
ATOM   758 C CB  . PRO . . 99 ? -95.727 -13.605 117.106 1.00  20.12 0 A 1
ATOM   759 C CG  . PRO . . 99 ? -95.113 -12.564 118.061 1.00  17.65 0 A 1
ATOM   760 C CD  . PRO . . 99 ? -93.891 -13.354 118.546 1.00  18.45 0 A 1
ATOM   761 N N   . LEU . . 100 ? -94.464 -16.400 116.467 1.00  21.65 0 A 1
ATOM   762 C CA  . LEU . . 100 ? -94.347 -17.572 115.616 1.00  23.04 0 A 1
ATOM   763 C C   . LEU . . 100 ? -94.643 -18.889 116.333 1.00  23.93 0 A 1
ATOM   764 O O   . LEU . . 100 ? -95.494 -19.670 115.884 1.00  22.77 0 A 1
ATOM   765 C CB  . LEU . . 100 ? -93.064 -17.597 114.794 1.00  22.11 0 A 1
ATOM   766 C CG  . LEU . . 100 ? -93.011 -16.517 113.706 1.00  24.62 0 A 1
ATOM   767 C CD1 . LEU . . 100 ? -91.605 -16.485 113.095 1.00  23.49 0 A 1
ATOM   768 C CD2 . LEU . . 100 ? -94.080 -16.794 112.618 1.00  25.76 0 A 1
ATOM   769 N N   . VAL . . 101 ? -93.949 -19.116 117.443 1.00  22.85 0 A 1
ATOM   770 C CA  . VAL . . 101 ? -94.110 -20.350 118.182 1.00  24.35 0 A 1
ATOM   771 C C   . VAL . . 101 ? -95.482 -20.414 118.848 1.00  24.84 0 A 1
ATOM   772 O O   . VAL . . 101 ? -96.090 -21.476 118.850 1.00  23.99 0 A 1
ATOM   773 C CB  . VAL . . 101 ? -92.955 -20.537 119.219 1.00  24.48 0 A 1
ATOM   774 C CG1 . VAL . . 101 ? -93.032 -19.464 120.291 1.00  24.48 0 A 1
ATOM   775 C CG2 . VAL . . 101 ? -93.023 -21.954 119.843 1.00  24.81 0 A 1
ATOM   776 N N   . ALA . . 102 ? -95.982 -19.290 119.353 1.00  26.07 0 A 1
ATOM   777 C CA  . ALA . . 102 ? -97.300 -19.258 119.987 1.00  26.16 0 A 1
ATOM   778 C C   . ALA . . 102 ? -98.420 -19.650 119.008 1.00  26.73 0 A 1
ATOM   779 O O   . ALA . . 102 ? -99.283 -20.451 119.350 1.00  25.80 0 A 1
ATOM   780 C CB  . ALA . . 102 ? -97.588 -17.857 120.564 1.00  25.98 0 A 1
ATOM   781 N N   . ARG . . 103 ? -98.416 -19.068 117.815 1.00  26.91 0 A 1
ATOM   782 C CA  . ARG . . 103 ? -99.438 -19.357 116.801 1.00  26.56 0 A 1
ATOM   783 C C   . ARG . . 103 ? -99.184 -20.564 115.899 1.00  26.87 0 A 1
ATOM   784 O O   . ARG . . 103 ? -100.118 -21.283 115.556 1.00  26.54 0 A 1
ATOM   785 C CB  . ARG . . 103 ? -99.830 -18.124 116.000 1.00  26.65 0 A 1
ATOM   786 C CG  . ARG . . 103 ? -100.733 -18.399 114.815 1.00  26.82 0 A 1
ATOM   787 C CD  . ARG . . 103 ? -101.093 -17.122 114.085 1.00  27.27 0 A 1
ATOM   788 N NE  . ARG . . 103 ? -102.002 -17.404 112.978 1.00  31.08 0 A 1
ATOM   789 C CZ  . ARG . . 103 ? -102.043 -16.714 111.840 1.00  33.66 0 A 1
ATOM   790 N NH1 . ARG . . 103 ? -101.222 -15.681 111.639 1.00  34.33 1 A 1
ATOM   791 N NH2 . ARG . . 103 ? -102.903 -17.066 110.889 1.00  34.75 0 A 1
ATOM   792 N N   . PHE . . 104 ? -97.927 -20.756 115.508 1.00  26.89 0 A 1
ATOM   793 C CA  . PHE . . 104 ? -97.544 -21.824 114.605 1.00  25.47 0 A 1
ATOM   794 C C   . PHE . . 104 ? -96.844 -23.024 115.230 1.00  26.19 0 A 1
ATOM   795 O O   . PHE . . 104 ? -96.645 -24.017 114.544 1.00  26.35 0 A 1
ATOM   796 C CB  . PHE . . 104 ? -96.825 -21.296 113.364 1.00  27.02 0 A 1
ATOM   797 C CG  . PHE . . 104 ? -97.618 -20.277 112.582 1.00  28.15 0 A 1
ATOM   798 C CD1 . PHE . . 104 ? -98.680 -20.674 111.759 1.00  28.02 0 A 1
ATOM   799 C CD2 . PHE . . 104 ? -97.334 -18.918 112.701 1.00  27.64 0 A 1
ATOM   800 C CE1 . PHE . . 104 ? -99.440 -19.731 111.079 1.00  28.82 0 A 1
ATOM   801 C CE2 . PHE . . 104 ? -98.095 -17.969 112.023 1.00  27.07 0 A 1
ATOM   802 C CZ  . PHE . . 104 ? -99.148 -18.374 111.214 1.00  27.87 0 A 1
ATOM   803 N N   . GLY . . 105 ? -96.481 -22.945 116.508 1.00  25.13 0 A 1
ATOM   804 C CA  . GLY . . 105 ? -95.787 -24.065 117.121 1.00  23.15 0 A 1
ATOM   805 C C   . GLY . . 105 ? -94.288 -24.107 116.802 1.00  24.34 0 A 1
ATOM   806 O O   . GLY . . 105 ? -93.560 -24.937 117.347 1.00  25.06 0 A 1
ATOM   807 N N   . GLN . . 106 ? -93.822 -23.205 115.942 1.00  24.06 0 A 1
ATOM   808 C CA  . GLN . . 106 ? -92.408 -23.144 115.543 1.00  25.94 0 A 1
ATOM   809 C C   . GLN . . 106 ? -91.939 -21.733 115.151 1.00  25.64 0 A 1
ATOM   810 O O   . GLN . . 106 ? -92.728 -20.939 114.636 1.00  23.84 0 A 1
ATOM   811 C CB  . GLN . . 106 ? -92.031 -24.163 114.475 1.00  26.04 0 A 1
ATOM   812 C CG  . GLN . . 106 ? -92.669 -23.831 113.118 1.00  29.19 0 A 1
ATOM   813 C CD  . GLN . . 106 ? -92.050 -24.595 111.952 1.00  31.04 0 A 1
ATOM   814 N NE2 . GLN . . 106 ? -92.865 -25.397 111.277 1.00  32.58 0 A 1
ATOM   815 O OE1 . GLN . . 106 ? -90.864 -24.464 111.661 1.00  30.95 0 A 1
ATOM   816 N N   . GLY . . 107 ? -90.663 -21.448 115.395 1.00  26.11 0 A 1
ATOM   817 C CA  . GLY . . 107 ? -90.087 -20.160 115.045 1.00  24.32 0 A 1
ATOM   818 C C   . GLY . . 107 ? -88.578 -20.292 115.135 1.00  25.57 0 A 1
ATOM   819 O O   . GLY . . 107 ? -88.058 -21.013 115.986 1.00  22.66 0 A 1
ATOM   820 N N   . GLN . . 108 ? -87.871 -19.619 114.238 1.00  25.80 0 A 1
ATOM   821 C CA  . GLN . . 108 ? -86.420 -19.650 114.236 1.00  27.95 0 A 1
ATOM   822 C C   . GLN . . 108 ? -85.899 -18.244 113.973 1.00  27.28 0 A 1
ATOM   823 O O   . GLN . . 108 ? -86.135 -17.711 112.893 1.00  29.41 0 A 1
ATOM   824 C CB  . GLN . . 108 ? -85.799 -20.671 113.274 1.00  27.96 0 A 1
ATOM   825 C CG  . GLN . . 108 ? -86.340 -22.090 113.335 1.00  31.21 0 A 1
ATOM   826 C CD  . GLN . . 108 ? -87.508 -22.308 112.367 1.00  34.39 0 A 1
ATOM   827 N NE2 . GLN . . 108 ? -88.548 -23.011 112.825 1.00  31.03 0 A 1
ATOM   828 O OE1 . GLN . . 108 ? -87.463 -21.857 111.213 1.00  35.53 0 A 1
ATOM   829 N N   . VAL . . 109 ? -85.205 -17.654 114.931 1.00  24.30 0 A 1
ATOM   830 C CA  . VAL . . 109 ? -84.657 -16.329 114.719 1.00  23.31 0 A 1
ATOM   831 C C   . VAL . . 109 ? -83.146 -16.310 115.011 1.00  22.71 0 A 1
ATOM   832 O O   . VAL . . 109 ? -82.710 -16.811 116.059 1.00  21.40 0 A 1
ATOM   833 C CB  . VAL . . 109 ? -85.370 -15.262 115.620 1.00  25.50 0 A 1
ATOM   834 C CG1 . VAL . . 109 ? -84.731 -13.883 115.405 1.00  26.65 0 A 1
ATOM   835 C CG2 . VAL . . 109 ? -86.877 -15.184 115.274 1.00  25.44 0 A 1
ATOM   836 N N   . SER . . 110 ? -82.365 -15.756 114.084 1.00  20.95 0 A 1
ATOM   837 C CA  . SER . . 110 ? -80.922 -15.625 114.278 1.00  20.71 0 A 1
ATOM   838 C C   . SER . . 110 ? -80.671 -14.984 115.659 1.00  20.90 0 A 1
ATOM   839 O O   . SER . . 110 ? -81.299 -13.962 115.976 1.00  19.69 0 A 1
ATOM   840 C CB  . SER . . 110 ? -80.249 -14.848 113.132 1.00  19.78 0 A 1
ATOM   841 O OG  . SER . . 110 ? -78.847 -14.658 113.353 1.00  21.17 0 A 1
ATOM   842 N N   . LEU . . 111 ? -79.802 -15.578 116.467 1.00  20.16 0 A 1
ATOM   843 C CA  . LEU . . 111 ? -79.477 -15.027 117.788 1.00  21.87 0 A 1
ATOM   844 C C   . LEU . . 111 ? -78.722 -13.704 117.637 1.00  21.51 0 A 1
ATOM   845 O O   . LEU . . 111 ? -77.657 -13.691 117.028 1.00  22.80 0 A 1
ATOM   846 C CB  . LEU . . 111 ? -78.729 -16.007 118.681 1.00  21.86 0 A 1
ATOM   847 C CG  . LEU . . 111 ? -78.436 -15.446 120.074 1.00  20.75 0 A 1
ATOM   848 C CD1 . LEU . . 111 ? -79.751 -15.334 120.843 1.00  20.64 0 A 1
ATOM   849 C CD2 . LEU . . 111 ? -77.464 -16.353 120.821 1.00  20.36 0 A 1
ATOM   850 N N   . PRO . . 112 ? -79.238 -12.595 118.195 1.00  21.46 0 A 1
ATOM   851 C CA  . PRO . . 112 ? -78.487 -11.342 118.019 1.00  20.69 0 A 1
ATOM   852 C C   . PRO . . 112 ? -77.072 -11.385 118.575 1.00  22.81 0 A 1
ATOM   853 O O   . PRO . . 112 ? -76.856 -11.919 119.675 1.00  23.80 0 A 1
ATOM   854 C CB  . PRO . . 112 ? -79.347 -10.308 118.746 1.00  20.29 0 A 1
ATOM   855 C CG  . PRO . . 112 ? -80.763 -10.907 118.646 1.00  21.48 0 A 1
ATOM   856 C CD  . PRO . . 112 ? -80.507 -12.370 118.910 1.00  19.39 0 A 1
ATOM   857 N N   . GLY . . 113 ? -76.124 -10.843 117.812 1.00  22.87 0 A 1
ATOM   858 C CA  . GLY . . 113 ? -74.751 -10.778 118.261 1.00  22.45 0 A 1
ATOM   859 C C   . GLY . . 113 ? -74.518 -9.459 118.985 1.00  22.41 0 A 1
ATOM   860 O O   . GLY . . 113 ? -75.401 -8.958 119.671 1.00  22.42 0 A 1
ATOM   861 N N   . GLY . . 114 ? -73.343 -8.870 118.829 1.00  22.32 0 A 1
ATOM   862 C CA  . GLY . . 114 ? -73.078 -7.621 119.524 1.00  22.64 0 A 1
ATOM   863 C C   . GLY . . 114 ? -73.790 -6.390 118.982 1.00  24.52 0 A 1
ATOM   864 O O   . GLY . . 114 ? -74.198 -6.340 117.820 1.00  23.47 0 A 1
HETATM 865 N N   . QPA . . 115 ? -73.955 -5.400 119.856 1.00  25.84 0 A 1
HETATM 866 C CA  . QPA . . 115 ? -74.568 -4.116 119.520 1.00  26.42 0 A 1
HETATM 867 C C   . QPA . . 115 ? -73.662 -3.050 120.137 1.00  27.14 0 A 1
HETATM 868 O O   . QPA . . 115 ? -73.260 -3.212 121.282 1.00  27.41 0 A 1
HETATM 869 C CB  . QPA . . 115 ? -76.026 -3.981 120.019 1.00  26.67 0 A 1
HETATM 870 S SG  . QPA . . 115 ? -76.679 -2.294 119.960 1.00  25.57 0 A 1
HETATM 871 P P2  . QPA . . 115 ? -79.327 -3.002 116.631 1.00  26.67 0 A 1
HETATM 872 C C8  . QPA . . 115 ? -77.366 -1.960 118.302 1.00  27.43 0 A 1
HETATM 873 C C9  . QPA . . 115 ? -77.927 -0.498 118.139 1.00  26.38 0 A 1
HETATM 874 O O9  . QPA . . 115 ? -76.231 -3.263 116.474 1.00  26.18 0 A 1
HETATM 875 C C10 . QPA . . 115 ? -76.212 -2.183 117.315 1.00  26.31 0 A 1
HETATM 876 O O10 . QPA . . 115 ? -75.165 -1.346 117.276 1.00  27.18 0 A 1
HETATM 877 O O11 . QPA . . 115 ? -80.832 -2.380 116.931 1.00  26.04 0 A 1
HETATM 878 O O12 . QPA . . 115 ? -79.498 -4.485 116.227 1.00  28.62 -1 A 1
HETATM 879 O O13 . QPA . . 115 ? -78.582 -2.167 115.374 1.00  27.82 0 A 1
HETATM 880 O O14 . QPA . . 115 ? -78.325 -3.028 118.037 1.00  26.67 0 A 1
ATOM   881 N N   . ALA . . 116 ? -73.339 -1.990 119.404 1.00  28.64 0 A 1
ATOM   882 C CA  . ALA . . 116 ? -72.427 -0.963 119.918 1.00  29.85 0 A 1
ATOM   883 C C   . ALA . . 116 ? -72.855 -0.335 121.249 1.00  29.86 0 A 1
ATOM   884 O O   . ALA . . 116 ? -72.005 -0.053 122.078 1.00  30.18 0 A 1
ATOM   885 C CB  . ALA . . 116 ? -72.204  0.148 118.863 1.00  30.49 0 A 1
ATOM   886 N N   . ILE . . 117 ? -74.153 -0.147 121.446 1.00  30.23 0 A 1
ATOM   887 C CA  . ILE . . 117 ? -74.694  0.467 122.662 1.00  29.63 0 A 1
ATOM   888 C C   . ILE . . 117 ? -74.214 -0.179 123.955 1.00  30.01 0 A 1
ATOM   889 O O   . ILE . . 117 ? -74.036  0.521 124.958 1.00  28.93 0 A 1
ATOM   890 C CB  . ILE . . 117 ? -76.249  0.452 122.600 1.00  29.62 0 A 1
ATOM   891 C CG1 . ILE . . 117 ? -76.702  1.345 121.431 1.00  30.86 0 A 1
ATOM   892 C CG2 . ILE . . 117 ? -76.858  0.890 123.933 1.00  27.91 0 A 1
ATOM   893 C CD1 . ILE . . 117 ? -78.223  1.530 121.312 1.00  30.91 0 A 1
ATOM   894 N N   . GLY . . 118 ? -74.008 -1.494 123.923 1.00  28.32 0 A 1
ATOM   895 C CA  . GLY . . 118 ? -73.565 -2.229 125.096 1.00  26.72 0 A 1
ATOM   896 C C   . GLY . . 118 ? -74.080 -3.670 125.137 1.00  25.99 0 A 1
ATOM   897 O O   . GLY . . 118 ? -74.634 -4.187 124.160 1.00  23.94 0 A 1
ATOM   898 N N   . ALA . . 119 ? -73.899 -4.320 126.280 1.00  25.32 0 A 1
ATOM   899 C CA  . ALA . . 119 ? -74.343 -5.691 126.465 1.00  25.18 0 A 1
ATOM   900 C C   . ALA . . 119 ? -75.868 -5.709 126.429 1.00  25.67 0 A 1
ATOM   901 O O   . ALA . . 119 ? -76.501 -5.043 127.254 1.00  26.69 0 A 1
ATOM   902 C CB  . ALA . . 119 ? -73.843 -6.246 127.800 1.00  24.51 0 A 1
ATOM   903 N N   . ARG . . 120 ? -76.432 -6.465 125.487 1.00  24.04 0 A 1
ATOM   904 C CA  . ARG . . 120 ? -77.876 -6.573 125.292 1.00  21.38 0 A 1
ATOM   905 C C   . ARG . . 120 ? -78.344 -8.003 124.994 1.00  21.61 0 A 1
ATOM   906 O O   . ARG . . 120 ? -78.886 -8.264 123.901 1.00  20.84 0 A 1
ATOM   907 C CB  . ARG . . 120 ? -78.398 -5.574 124.265 1.00  19.86 0 A 1
ATOM   908 C CG  . ARG . . 120 ? -78.010 -4.116 124.518 1.00  18.15 0 A 1
ATOM   909 C CD  . ARG . . 120 ? -78.474 -3.284 123.344 1.00  16.64 0 A 1
ATOM   910 N NE  . ARG . . 120 ? -79.934 -3.257 123.301 1.00  17.57 0 A 1
ATOM   911 C CZ  . ARG . . 120 ? -80.647 -2.630 122.371 1.00  20.27 0 A 1
ATOM   912 N NH1 . ARG . . 120 ? -80.023 -1.981 121.381 1.00  17.60 1 A 1
ATOM   913 N NH2 . ARG . . 120 ? -81.985 -2.626 122.452 1.00  15.75 0 A 1
ATOM   914 N N   . PRO . . 121 ? -78.119 -8.938 125.932 1.00  20.31 0 A 1
ATOM   915 C CA  . PRO . . 121 ? -78.531 -10.338 125.747 1.00  20.90 0 A 1
ATOM   916 C C   . PRO . . 121 ? -80.051 -10.450 125.770 1.00  21.02 0 A 1
ATOM   917 O O   . PRO . . 121 ? -80.719 -9.550 126.286 1.00  19.23 0 A 1
ATOM   918 C CB  . PRO . . 121 ? -77.883 -11.068 126.932 1.00  21.01 0 A 1
ATOM   919 C CG  . PRO . . 121 ? -77.913 -10.001 128.030 1.00  22.50 0 A 1
ATOM   920 C CD  . PRO . . 121 ? -77.504 -8.723 127.258 1.00  21.15 0 A 1
ATOM   921 N N   . VAL . . 122 ? -80.574 -11.548 125.230 1.00  21.39 0 A 1
ATOM   922 C CA  . VAL . . 122 ? -82.007 -11.777 125.169 1.00  21.86 0 A 1
ATOM   923 C C   . VAL . . 122 ? -82.411 -12.979 126.009 1.00  22.86 0 A 1
ATOM   924 O O   . VAL . . 122 ? -83.446 -13.605 125.742 1.00  23.02 0 A 1
ATOM   925 C CB  . VAL . . 122 ? -82.453 -11.963 123.699 1.00  22.51 0 A 1
ATOM   926 C CG1 . VAL . . 122 ? -82.149 -10.671 122.921 1.00  20.00 0 A 1
ATOM   927 C CG2 . VAL . . 122 ? -81.713 -13.147 123.060 1.00  20.39 0 A 1
ATOM   928 N N   . ASP . . 123 ? -81.599 -13.278 127.023 1.00  22.42 0 A 1
ATOM   929 C CA  . ASP . . 123 ? -81.844 -14.388 127.949 1.00  22.40 0 A 1
ATOM   930 C C   . ASP . . 123 ? -83.274 -14.376 128.523 1.00  20.66 0 A 1
ATOM   931 O O   . ASP . . 123 ? -83.923 -15.415 128.634 1.00  19.96 0 A 1
ATOM   932 C CB  . ASP . . 123 ? -80.783 -14.444 129.051 1.00  25.70 0 A 1
ATOM   933 C CG  . ASP . . 123 ? -80.701 -13.109 129.855 1.00  29.70 0 A 1
ATOM   934 O OD1 . ASP . . 123 ? -80.405 -12.046 129.242 1.00  28.36 0 A 1
ATOM   935 O OD2 . ASP . . 123 ? -80.938 -13.121 131.093 1.00  30.20 -1 A 1
ATOM   936 N N   . LEU . . 124 ? -83.749 -13.200 128.892 1.00  18.93 0 A 1
ATOM   937 C CA  . LEU . . 124 ? -85.088 -13.066 129.457 1.00  19.41 0 A 1
ATOM   938 C C   . LEU . . 124 ? -86.211 -13.484 128.522 1.00  19.45 0 A 1
ATOM   939 O O   . LEU . . 124 ? -87.209 -14.025 128.982 1.00  18.06 0 A 1
ATOM   940 C CB  . LEU . . 124 ? -85.295 -11.757 130.200 1.00  20.29 0 A 1
ATOM   941 C CG  . LEU . . 124 ? -84.272 -11.481 131.311 1.00  21.04 0 A 1
ATOM   942 C CD1 . LEU . . 124 ? -84.520 -10.093 131.908 1.00  21.57 0 A 1
ATOM   943 C CD2 . LEU . . 124 ? -84.420 -12.540 132.415 1.00  23.19 0 A 1
ATOM   944 N N   . HIS . . 125 ? -86.022 -13.235 127.224 1.00  19.16 0 A 1
ATOM   945 C CA  . HIS . . 125 ? -86.989 -13.628 126.200 1.00  19.54 0 A 1
ATOM   946 C C   . HIS . . 125 ? -87.052 -15.151 126.165 1.00  19.99 0 A 1
ATOM   947 O O   . HIS . . 125 ? -88.124 -15.744 126.223 1.00  19.64 0 A 1
ATOM   948 C CB  . HIS . . 125 ? -86.639 -13.118 124.804 1.00  18.12 0 A 1
ATOM   949 C CG  . HIS . . 125 ? -86.526 -11.628 124.691 1.00  17.96 0 A 1
ATOM   950 C CD2 . HIS . . 125 ? -85.630 -10.759 125.215 1.00  15.04 0 A 1
ATOM   951 N ND1 . HIS . . 125 ? -87.364 -10.880 123.888 1.00  17.88 0 A 1
ATOM   952 C CE1 . HIS . . 125 ? -86.986 -9.614 123.923 1.00  18.73 0 A 1
ATOM   953 N NE2 . HIS . . 125 ? -85.936 -9.514 124.724 1.00  17.48 0 A 1
ATOM   954 N N   . ILE . . 126 ? -85.889 -15.772 126.038 1.00  21.22 0 A 1
ATOM   955 C CA  . ILE . . 126 ? -85.821 -17.220 125.962 1.00  23.39 0 A 1
ATOM   956 C C   . ILE . . 126 ? -86.397 -17.849 127.235 1.00  25.31 0 A 1
ATOM   957 O O   . ILE . . 126 ? -87.203 -18.783 127.137 1.00  25.41 0 A 1
ATOM   958 C CB  . ILE . . 126 ? -84.368 -17.642 125.710 1.00  23.22 0 A 1
ATOM   959 C CG1 . ILE . . 126 ? -83.966 -17.156 124.299 1.00  23.33 0 A 1
ATOM   960 C CG2 . ILE . . 126 ? -84.212 -19.177 125.855 1.00  25.17 0 A 1
ATOM   961 C CD1 . ILE . . 126 ? -82.474 -17.234 124.021 1.00  24.77 0 A 1
ATOM   962 N N   . PHE . . 127 ? -85.987 -17.327 128.396 1.00  24.81 0 A 1
ATOM   963 C CA  . PHE . . 127 ? -86.481 -17.755 129.705 1.00  25.44 0 A 1
ATOM   964 C C   . PHE . . 127 ? -88.004 -17.681 129.713 1.00  24.22 0 A 1
ATOM   965 O O   . PHE . . 127 ? -88.673 -18.659 130.063 1.00  23.01 0 A 1
ATOM   966 C CB  . PHE . . 127 ? -85.832 -16.969 130.855 1.00  27.07 0 A 1
ATOM   967 C CG  . PHE . . 127 ? -86.482 -17.174 132.209 1.00  28.19 0 A 1
ATOM   968 C CD1 . PHE . . 127 ? -86.140 -18.268 133.006 1.00  29.14 0 A 1
ATOM   969 C CD2 . PHE . . 127 ? -87.396 -16.248 132.699 1.00  29.33 0 A 1
ATOM   970 C CE1 . PHE . . 127 ? -86.693 -18.438 134.276 1.00  29.05 0 A 1
ATOM   971 C CE2 . PHE . . 127 ? -87.966 -16.404 133.975 1.00  30.89 0 A 1
ATOM   972 C CZ  . PHE . . 127 ? -87.610 -17.504 134.765 1.00  30.52 0 A 1
ATOM   973 N N   . GLY . . 128 ? -88.544 -16.540 129.303 1.00  22.93 0 A 1
ATOM   974 C CA  . GLY . . 128 ? -89.990 -16.391 129.285 1.00  23.48 0 A 1
ATOM   975 C C   . GLY . . 128 ? -90.683 -17.446 128.428 1.00  24.28 0 A 1
ATOM   976 O O   . GLY . . 128 ? -91.689 -18.027 128.838 1.00  24.05 0 A 1
ATOM   977 N N   . LEU . . 129 ? -90.148 -17.681 127.231 1.00  23.74 0 A 1
ATOM   978 C CA  . LEU . . 129 ? -90.720 -18.653 126.296 1.00  22.86 0 A 1
ATOM   979 C C   . LEU . . 129 ? -90.715 -20.070 126.850 1.00  22.90 0 A 1
ATOM   980 O O   . LEU . . 129 ? -91.714 -20.784 126.728 1.00  22.26 0 A 1
ATOM   981 C CB  . LEU . . 129 ? -90.223 -18.503 124.850 1.00  20.98 0 A 1
ATOM   982 C CG  . LEU . . 129 ? -90.552 -17.177 124.129 1.00  21.29 0 A 1
ATOM   983 C CD1 . LEU . . 129 ? -89.932 -17.199 122.720 1.00  21.25 0 A 1
ATOM   984 C CD2 . LEU . . 129 ? -92.070 -16.996 123.998 1.00  21.33 0 A 1
ATOM   985 N N   . GLU . . 130 ? -89.595 -20.455 127.458 1.00  23.02 0 A 1
ATOM   986 C CA  . GLU . . 130 ? -89.450 -21.765 128.083 1.00  23.80 0 A 1
ATOM   987 C C   . GLU . . 130 ? -90.482 -21.933 129.189 1.00  24.39 0 A 1
ATOM   988 O O   . GLU . . 130 ? -91.144 -22.975 129.235 1.00  26.49 0 A 1
ATOM   989 C CB  . GLU . . 130 ? -88.038 -22.051 128.561 1.00  23.33 0 A 1
ATOM   990 C CG  . GLU . . 130 ? -87.008 -21.903 127.490 1.00  25.97 0 A 1
ATOM   991 C CD  . GLU . . 130 ? -85.622 -22.169 128.015 1.00  28.12 0 A 1
ATOM   992 O OE1 . GLU . . 130 ? -85.298 -21.640 129.103 1.00  29.96 0 A 1
ATOM   993 O OE2 . GLU . . 130 ? -84.863 -22.907 127.346 1.00  28.81 -1 A 1
ATOM   994 N N   . LYS . . 131 ? -90.641 -20.936 130.045 1.00  24.20 0 A 1
ATOM   995 C CA  . LYS . . 131 ? -91.608 -20.970 131.124 1.00  25.01 0 A 1
ATOM   996 C C   . LYS . . 131 ? -92.985 -21.137 130.564 1.00  25.66 0 A 1
ATOM   997 O O   . LYS . . 131 ? -93.835 -21.666 131.207 1.00  25.47 0 A 1
ATOM   998 C CB  . LYS . . 131 ? -91.577 -19.741 132.040 1.00  27.06 0 A 1
ATOM   999 C CG  . LYS . . 131 ? -90.273 -19.386 132.758 1.00  30.84 0 A 1
ATOM   1000 C CD  . LYS . . 131 ? -89.692 -20.470 133.612 1.00  35.32 0 A 1
ATOM   1001 C CE  . LYS . . 131 ? -88.496 -21.093 132.925 1.00  39.86 0 A 1
ATOM   1002 N NZ  . LYS . . 131 ? -88.247 -22.515 133.244 1.00  42.12 1 A 1
ATOM   1003 N N   . LEU . . 132 ? -93.174 -20.714 129.332 1.00  24.71 0 A 1
ATOM   1004 C CA  . LEU . . 132 ? -94.456 -20.893 128.669 1.00  24.18 0 A 1
ATOM   1005 C C   . LEU . . 132 ? -94.609 -22.282 128.051 1.00  24.83 0 A 1
ATOM   1006 O O   . LEU . . 132 ? -95.647 -22.573 127.472 1.00  24.73 0 A 1
ATOM   1007 C CB  . LEU . . 132 ? -94.810 -19.757 127.722 1.00  24.23 0 A 1
ATOM   1008 C CG  . LEU . . 132 ? -95.093 -18.395 128.357 1.00  23.89 0 A 1
ATOM   1009 C CD1 . LEU . . 132 ? -95.404 -17.381 127.262 1.00  22.62 0 A 1
ATOM   1010 C CD2 . LEU . . 132 ? -96.293 -18.518 129.312 1.00  23.09 0 A 1
ATOM   1011 N N   . GLY . . 133 ? -93.571 -23.111 128.159 1.00  26.61 0 A 1
ATOM   1012 C CA  . GLY . . 133 ? -93.625 -24.456 127.604 1.00  27.13 0 A 1
ATOM   1013 C C   . GLY . . 133 ? -92.910 -24.631 126.260 1.00  28.79 0 A 1
ATOM   1014 O O   . GLY . . 133 ? -92.961 -25.699 125.660 1.00  29.85 0 A 1
ATOM   1015 N N   . ALA . . 134 ? -92.233 -23.600 125.774 1.00  28.14 0 A 1
ATOM   1016 C CA  . ALA . . 134 ? -91.549 -23.735 124.498 1.00  27.93 0 A 1
ATOM   1017 C C   . ALA . . 134 ? -90.228 -24.438 124.698 1.00  28.17 0 A 1
ATOM   1018 O O   . ALA . . 134 ? -89.569 -24.224 125.711 1.00  27.25 0 A 1
ATOM   1019 C CB  . ALA . . 134 ? -91.307 -22.376 123.830 1.00  25.17 0 A 1
ATOM   1020 N N   . GLU . . 135 ? -89.878 -25.291 123.745 1.00  28.36 0 A 1
ATOM   1021 C CA  . GLU . . 135 ? -88.605 -25.995 123.764 1.00  30.34 0 A 1
ATOM   1022 C C   . GLU . . 135 ? -87.662 -25.134 122.900 1.00  29.64 0 A 1
ATOM   1023 O O   . GLU . . 135 ? -88.009 -24.806 121.756 1.00  26.74 0 A 1
ATOM   1024 C CB  . GLU . . 135 ? -88.730 -27.456 123.323 1.00  35.27 0 A 1
ATOM   1025 C CG  . GLU . . 135 ? -87.429 -28.238 123.401 1.00  44.62 0 A 1
ATOM   1026 C CD  . GLU . . 135 ? -87.591 -29.706 123.002 1.00  49.68 0 A 1
ATOM   1027 O OE1 . GLU . . 135 ? -88.719 -30.103 122.626 1.00  54.77 0 A 1
ATOM   1028 O OE2 . GLU . . 135 ? -86.594 -30.467 123.052 1.00  52.02 -1 A 1
ATOM   1029 N N   . ILE . . 136 ? -86.509 -24.745 123.436 1.00  27.44 0 A 1
ATOM   1030 C CA  . ILE . . 136 ? -85.616 -23.898 122.676 1.00  26.71 0 A 1
ATOM   1031 C C   . ILE . . 136 ? -84.202 -24.391 122.580 1.00  27.90 0 A 1
ATOM   1032 O O   . ILE . . 136 ? -83.588 -24.770 123.573 1.00  29.57 0 A 1
ATOM   1033 C CB  . ILE . . 136 ? -85.627 -22.459 123.234 1.00  26.30 0 A 1
ATOM   1034 C CG1 . ILE . . 136 ? -87.008 -21.850 122.991 1.00  26.72 0 A 1
ATOM   1035 C CG2 . ILE . . 136 ? -84.567 -21.595 122.536 1.00  25.80 0 A 1
ATOM   1036 C CD1 . ILE . . 136 ? -87.252 -20.580 123.713 1.00  28.76 0 A 1
ATOM   1037 N N   . LYS . . 137 ? -83.689 -24.381 121.363 1.00  30.59 0 A 1
ATOM   1038 C CA  . LYS . . 137 ? -82.334 -24.813 121.111 1.00  31.31 0 A 1
ATOM   1039 C C   . LYS . . 137 ? -81.582 -23.846 120.237 1.00  31.31 0 A 1
ATOM   1040 O O   . LYS . . 137 ? -82.206 -23.071 119.508 1.00  29.59 0 A 1
ATOM   1041 C CB  . LYS . . 137 ? -82.219 -26.265 120.681 1.00  34.43 0 A 1
ATOM   1042 C CG  . LYS . . 137 ? -83.085 -26.639 119.505 1.00  40.09 0 A 1
ATOM   1043 C CD  . LYS . . 137 ? -83.162 -28.166 119.350 1.00  44.48 0 A 1
ATOM   1044 C CE  . LYS . . 137 ? -83.787 -28.827 120.606 1.00  47.39 0 A 1
ATOM   1045 N NZ  . LYS . . 137 ? -83.896 -30.334 120.526 1.00  47.97 1 A 1
ATOM   1046 N N   . LEU . . 138 ? -80.258 -23.894 120.330 1.00  30.17 0 A 1
ATOM   1047 C CA  . LEU . . 138 ? -79.397 -23.043 119.538 1.00  29.68 0 A 1
ATOM   1048 C C   . LEU . . 138 ? -78.685 -23.876 118.492 1.00  30.10 0 A 1
ATOM   1049 O O   . LEU . . 138 ? -77.857 -24.721 118.849 1.00  30.86 0 A 1
ATOM   1050 C CB  . LEU . . 138 ? -78.440 -22.187 120.366 1.00  29.24 0 A 1
ATOM   1051 C CG  . LEU . . 138 ? -77.440 -21.334 119.579 1.00  28.12 0 A 1
ATOM   1052 C CD1 . LEU . . 138 ? -78.195 -20.194 118.892 1.00  26.52 0 A 1
ATOM   1053 C CD2 . LEU . . 138 ? -76.366 -20.765 120.523 1.00  26.44 0 A 1
ATOM   1054 N N   . GLU . . 139 ? -79.002 -23.655 117.227 1.00  28.22 0 A 1
ATOM   1055 C CA  . GLU . . 139 ? -78.342 -24.398 116.169 1.00  31.13 0 A 1
ATOM   1056 C C   . GLU . . 139 ? -77.882 -23.564 114.980 1.00  30.30 0 A 1
ATOM   1057 O O   . GLU . . 139 ? -78.703 -22.939 114.299 1.00  29.54 0 A 1
ATOM   1058 C CB  . GLU . . 139 ? -78.932 -25.787 115.877 1.00  33.31 0 A 1
ATOM   1059 C CG  . GLU . . 139 ? -79.970 -25.833 114.771 1.00  36.78 0 A 1
ATOM   1060 C CD  . GLU . . 139 ? -80.720 -27.185 114.690 1.00  39.89 0 A 1
ATOM   1061 O OE1 . GLU . . 139 ? -81.498 -27.361 113.730 1.00  38.72 0 A 1
ATOM   1062 O OE2 . GLU . . 139 ? -80.549 -28.059 115.582 1.00  40.70 -1 A 1
ATOM   1063 N N   . GLU . . 140 ? -76.575 -23.517 114.766 1.00  30.86 0 A 1
ATOM   1064 C CA  . GLU . . 140 ? -76.037 -22.723 113.683 1.00  31.52 0 A 1
ATOM   1065 C C   . GLU . . 140 ? -76.256 -21.231 113.884 1.00  29.60 0 A 1
ATOM   1066 O O   . GLU . . 140 ? -76.390 -20.473 112.913 1.00  30.64 0 A 1
ATOM   1067 C CB  . GLU . . 140 ? -76.399 -23.251 112.297 1.00  35.98 0 A 1
ATOM   1068 C CG  . GLU . . 140 ? -75.786 -24.610 112.001 1.00  42.54 0 A 1
ATOM   1069 C CD  . GLU . . 140 ? -76.103 -25.101 110.599 1.00  46.63 0 A 1
ATOM   1070 O OE1 . GLU . . 140 ? -77.172 -25.734 110.415 1.00  48.64 0 A 1
ATOM   1071 O OE2 . GLU . . 140 ? -75.285 -24.835 109.685 1.00  48.91 -1 A 1
ATOM   1072 N N   . GLY . . 141 ? -76.283 -20.821 115.146 1.00  26.69 0 A 1
ATOM   1073 C CA  . GLY . . 141 ? -76.476 -19.427 115.460 1.00  25.39 0 A 1
ATOM   1074 C C   . GLY . . 141 ? -77.938 -19.027 115.447 1.00  24.87 0 A 1
ATOM   1075 O O   . GLY . . 141 ? -78.243 -17.853 115.628 1.00  22.75 0 A 1
ATOM   1076 N N   . TYR . . 142 ? -78.827 -19.997 115.219 1.00  24.50 0 A 1
ATOM   1077 C CA  . TYR . . 142 ? -80.270 -19.749 115.201 1.00  24.82 0 A 1
ATOM   1078 C C   . TYR . . 142 ? -81.004 -20.188 116.463 1.00  24.63 0 A 1
ATOM   1079 O O   . TYR . . 142 ? -80.812 -21.314 116.905 1.00  23.43 0 A 1
ATOM   1080 C CB  . TYR . . 142 ? -80.978 -20.259 113.941 1.00  26.79 0 A 1
ATOM   1081 C CG  . TYR . . 142 ? -80.643 -19.518 112.667 1.00  29.17 0 A 1
ATOM   1082 C CD1 . TYR . . 142 ? -79.439 -19.743 111.998 1.00  30.17 0 A 1
ATOM   1083 C CD2 . TYR . . 142 ? -81.517 -18.549 112.155 1.00  29.44 0 A 1
ATOM   1084 C CE1 . TYR . . 142 ? -79.105 -19.016 110.849 1.00  31.73 0 A 1
ATOM   1085 C CE2 . TYR . . 142 ? -81.196 -17.819 111.016 1.00  32.94 0 A 1
ATOM   1086 C CZ  . TYR . . 142 ? -79.985 -18.051 110.365 1.00  32.69 0 A 1
ATOM   1087 O OH  . TYR . . 142 ? -79.650 -17.288 109.254 1.00  34.24 0 A 1
ATOM   1088 N N   . VAL . . 143 ? -81.832 -19.319 117.034 1.00  24.54 0 A 1
ATOM   1089 C CA  . VAL . . 143 ? -82.614 -19.704 118.201 1.00  25.15 0 A 1
ATOM   1090 C C   . VAL . . 143 ? -83.840 -20.440 117.642 1.00  25.10 0 A 1
ATOM   1091 O O   . VAL . . 143 ? -84.654 -19.821 116.951 1.00  27.09 0 A 1
ATOM   1092 C CB  . VAL . . 143 ? -83.101 -18.479 118.997 1.00  24.90 0 A 1
ATOM   1093 C CG1 . VAL . . 143 ? -83.876 -18.934 120.224 1.00  23.97 0 A 1
ATOM   1094 C CG2 . VAL . . 143 ? -81.913 -17.616 119.411 1.00  25.56 0 A 1
ATOM   1095 N N   . LYS . . 144 ? -83.950 -21.737 117.911 1.00  24.01 0 A 1
ATOM   1096 C CA  . LYS . . 144 ? -85.066 -22.555 117.431 1.00  24.67 0 A 1
ATOM   1097 C C   . LYS . . 144 ? -86.078 -22.921 118.509 1.00  25.43 0 A 1
ATOM   1098 O O   . LYS . . 144 ? -85.769 -23.742 119.390 1.00  25.12 0 A 1
ATOM   1099 C CB  . LYS . . 144 ? -84.630 -23.738 116.576 1.00  26.22 0 A 1
ATOM   1100 C CG  . LYS . . 144 ? -83.729 -23.330 115.424 1.00  29.44 0 A 1
ATOM   1101 C CD  . LYS . . 144 ? -83.289 -24.509 114.570 1.00  31.58 0 A 1
ATOM   1102 C CE  . LYS . . 144 ? -82.514 -23.981 113.373 1.00  32.13 0 A 1
ATOM   1103 N NZ  . LYS . . 144 ? -81.976 -25.022 112.452 1.00  34.52 1 A 1
ATOM   1104 N N   . ALA . . 145 ? -87.254 -22.304 118.429 1.00  24.63 0 A 1
ATOM   1105 C CA  . ALA . . 145 ? -88.340 -22.497 119.371 1.00  25.32 0 A 1
ATOM   1106 C C   . ALA . . 145 ? -89.413 -23.425 118.818 1.00  27.21 0 A 1
ATOM   1107 O O   . ALA . . 145 ? -89.765 -23.338 117.632 1.00  28.87 0 A 1
ATOM   1108 C CB  . ALA . . 145 ? -88.982 -21.151 119.727 1.00  24.35 0 A 1
ATOM   1109 N N   . SER . . 146 ? -89.940 -24.284 119.682 1.00  26.31 0 A 1
ATOM   1110 C CA  . SER . . 146 ? -90.984 -25.216 119.296 1.00  27.08 0 A 1
ATOM   1111 C C   . SER . . 146 ? -91.857 -25.623 120.459 1.00  26.36 0 A 1
ATOM   1112 O O   . SER . . 146 ? -91.409 -25.588 121.614 1.00  24.52 0 A 1
ATOM   1113 C CB  . SER . . 146 ? -90.491 -26.424 118.526 1.00  28.67 0 A 1
ATOM   1114 O OG  . SER . . 146 ? -89.733 -27.254 119.383 1.00  30.63 0 A 1
ATOM   1115 N N   . VAL . . 147 ? -93.090 -25.994 120.133 1.00  26.54 0 A 1
ATOM   1116 C CA  . VAL . . 147 ? -94.055 -26.455 121.107 1.00  27.61 0 A 1
ATOM   1117 C C   . VAL . . 147 ? -95.091 -27.280 120.354 1.00  29.48 0 A 1
ATOM   1118 O O   . VAL . . 147 ? -95.526 -26.884 119.266 1.00  29.52 0 A 1
ATOM   1119 C CB  . VAL . . 147 ? -94.747 -25.275 121.845 1.00  27.80 0 A 1
ATOM   1120 C CG1 . VAL . . 147 ? -95.540 -24.399 120.857 1.00  24.90 0 A 1
ATOM   1121 C CG2 . VAL . . 147 ? -95.676 -25.830 122.941 1.00  28.71 0 A 1
ATOM   1122 N N   . ASN . . 148 ? -95.447 -28.432 120.908 1.00  31.64 0 A 1
ATOM   1123 C CA  . ASN . . 148 ? -96.449 -29.303 120.301 1.00  33.97 0 A 1
ATOM   1124 C C   . ASN . . 148 ? -97.818 -28.885 120.853 1.00  32.37 0 A 1
ATOM   1125 O O   . ASN . . 148 ? -98.155 -29.231 121.976 1.00  33.12 0 A 1
ATOM   1126 C CB  . ASN . . 148 ? -96.117 -30.790 120.474 1.00  37.31 0 A 1
ATOM   1127 C CG  . ASN . . 148 ? -97.016 -31.703 119.636 1.00  41.73 0 A 1
ATOM   1128 N ND2 . ASN . . 148 ? -96.722 -33.009 119.665 1.00  40.87 0 A 1
ATOM   1129 O OD1 . ASN . . 148 ? -97.959 -31.245 118.971 1.00  41.77 0 A 1
ATOM   1130 N N   . GLY . . 149 ? -98.585 -28.137 120.076 1.00  32.40 0 A 1
ATOM   1131 C CA  . GLY . . 149 ? -99.869 -27.669 120.559 1.00  31.59 0 A 1
ATOM   1132 C C   . GLY . . 149 ? -99.718 -26.246 121.082 1.00  32.39 0 A 1
ATOM   1133 O O   . GLY . . 149 ? -98.830 -25.508 120.659 1.00  31.33 0 A 1
ATOM   1134 N N   . ARG . . 150 ? -100.587 -25.859 122.003 1.00  31.53 0 A 1
ATOM   1135 C CA  . ARG . . 150 ? -100.554 -24.523 122.565 1.00  32.07 0 A 1
ATOM   1136 C C   . ARG . . 150 ? -99.507 -24.287 123.646 1.00  31.20 0 A 1
ATOM   1137 O O   . ARG . . 150 ? -99.063 -25.233 124.309 1.00  30.03 0 A 1
ATOM   1138 C CB  . ARG . . 150 ? -101.944 -23.975 122.945 1.00  33.98 0 A 1
ATOM   1139 C CG  . ARG . . 150 ? -102.880 -23.653 121.761 1.00  37.29 0 A 1
ATOM   1140 C CD  . ARG . . 150 ? -104.353 -23.434 122.205 1.00  38.85 0 A 1
ATOM   1141 N NE  . ARG . . 150 ? -104.580 -22.222 123.012 1.00  40.55 0 A 1
ATOM   1142 C CZ  . ARG . . 150 ? -105.663 -21.999 123.776 1.00  41.95 0 A 1
ATOM   1143 N NH1 . ARG . . 150 ? -106.640 -22.913 123.854 1.00  42.20 1 A 1
ATOM   1144 N NH2 . ARG . . 150 ? -105.788 -20.854 124.460 1.00  36.76 0 A 1
ATOM   1145 N N   . LEU . . 151 ? -99.101 -23.036 123.803 1.00  28.66 0 A 1
ATOM   1146 C CA  . LEU . . 151 ? -98.181 -22.706 124.872 1.00  28.09 0 A 1
ATOM   1147 C C   . LEU . . 151 ? -99.013 -22.881 126.131 1.00  28.25 0 A 1
ATOM   1148 O O   . LEU . . 151 ? -100.231 -23.038 126.032 1.00  27.75 0 A 1
ATOM   1149 C CB  . LEU . . 151 ? -97.606 -21.302 124.768 1.00  25.79 0 A 1
ATOM   1150 C CG  . LEU . . 151 ? -96.556 -21.066 123.697 1.00  26.38 0 A 1
ATOM   1151 C CD1 . LEU . . 151 ? -96.226 -19.551 123.639 1.00  25.14 0 A 1
ATOM   1152 C CD2 . LEU . . 151 ? -95.311 -21.921 124.012 1.00  21.84 0 A 1
ATOM   1153 N N   . LYS . . 152 ? -98.377 -22.802 127.289 1.00  29.59 0 A 1
ATOM   1154 C CA  . LYS . . 152 ? -99.072 -22.964 128.556 1.00  30.99 0 A 1
ATOM   1155 C C   . LYS . . 152 ? -98.872 -21.770 129.495 1.00  29.47 0 A 1
ATOM   1156 O O   . LYS . . 152 ? -97.732 -21.396 129.761 1.00  29.20 0 A 1
ATOM   1157 C CB  . LYS . . 152 ? -98.761 -24.315 129.200 1.00  33.97 0 A 1
ATOM   1158 C CG  . LYS . . 152 ? -99.542 -24.614 130.452 1.00  39.53 0 A 1
ATOM   1159 C CD  . LYS . . 152 ? -100.945 -25.074 130.092 1.00  45.92 0 A 1
ATOM   1160 C CE  . LYS . . 152 ? -101.822 -25.248 131.331 1.00  47.78 0 A 1
ATOM   1161 N NZ  . LYS . . 152 ? -103.168 -25.758 130.943 1.00  50.56 1 A 1
ATOM   1162 N N   . GLY . . 153 ? -99.960 -21.191 129.989 1.00  28.49 0 A 1
ATOM   1163 C CA  . GLY . . 153 ? -99.853 -20.058 130.890 1.00  27.86 0 A 1
ATOM   1164 C C   . GLY . . 153 ? -98.990 -20.353 132.103 1.00  28.26 0 A 1
ATOM   1165 O O   . GLY . . 153 ? -98.979 -21.482 132.619 1.00  27.53 0 A 1
ATOM   1166 N N   . ALA . . 154 ? -98.260 -19.341 132.561 1.00  26.97 0 A 1
ATOM   1167 C CA  . ALA . . 154 ? -97.392 -19.511 133.720 1.00  28.12 0 A 1
ATOM   1168 C C   . ALA . . 154 ? -97.167 -18.206 134.486 1.00  28.30 0 A 1
ATOM   1169 O O   . ALA . . 154 ? -97.339 -17.115 133.915 1.00  26.95 0 A 1
ATOM   1170 C CB  . ALA . . 154 ? -96.034 -20.102 133.287 1.00  28.70 0 A 1
ATOM   1171 N N   . HIS . . 155 ? -96.778 -18.335 135.756 1.00  27.06 0 A 1
ATOM   1172 C CA  . HIS . . 155 ? -96.491 -17.196 136.631 1.00  27.22 0 A 1
ATOM   1173 C C   . HIS . . 155 ? -94.989 -16.892 136.531 1.00  27.65 0 A 1
ATOM   1174 O O   . HIS . . 155 ? -94.166 -17.669 137.040 1.00  26.06 0 A 1
ATOM   1175 C CB  . HIS . . 155 ? -97.012 -17.426 138.051 1.00  29.73 0 A 1
ATOM   1176 C CG  . HIS . . 155 ? -96.879 -16.243 138.955 1.00  31.80 0 A 1
ATOM   1177 C CD2 . HIS . . 155 ? -96.107 -15.131 138.876 1.00  33.90 0 A 1
ATOM   1178 N ND1 . HIS . . 155 ? -97.612 -16.118 140.116 1.00  33.44 0 A 1
ATOM   1179 C CE1 . HIS . . 155 ? -97.303 -14.978 140.712 1.00  34.75 0 A 1
ATOM   1180 N NE2 . HIS . . 155 ? -96.391 -14.360 139.981 1.00  35.46 0 A 1
ATOM   1181 N N   . ILE . . 156 ? -94.627 -15.776 135.897 1.00  25.94 0 A 1
ATOM   1182 C CA  . ILE . . 156 ? -93.213 -15.479 135.689 1.00  24.91 0 A 1
ATOM   1183 C C   . ILE . . 156 ? -92.686 -14.224 136.356 1.00  25.54 0 A 1
ATOM   1184 O O   . ILE . . 156 ? -93.287 -13.166 136.220 1.00  26.06 0 A 1
ATOM   1185 C CB  . ILE . . 156 ? -92.931 -15.358 134.168 1.00  24.56 0 A 1
ATOM   1186 C CG1 . ILE . . 156 ? -93.456 -16.603 133.454 1.00  22.47 0 A 1
ATOM   1187 C CG2 . ILE . . 156 ? -91.421 -15.156 133.909 1.00  22.34 0 A 1
ATOM   1188 C CD1 . ILE . . 156 ? -93.543 -16.454 131.915 1.00  25.31 0 A 1
ATOM   1189 N N   . VAL . . 157 ? -91.558 -14.330 137.044 1.00  25.96 0 A 1
ATOM   1190 C CA  . VAL . . 157 ? -90.978 -13.154 137.674 1.00  27.51 0 A 1
ATOM   1191 C C   . VAL . . 157 ? -89.694 -12.758 136.935 1.00  27.92 0 A 1
ATOM   1192 O O   . VAL . . 157 ? -88.764 -13.564 136.826 1.00  28.39 0 A 1
ATOM   1193 C CB  . VAL . . 157 ? -90.672 -13.397 139.174 1.00  27.36 0 A 1
ATOM   1194 C CG1 . VAL . . 157 ? -90.248 -12.073 139.839 1.00  29.50 0 A 1
ATOM   1195 C CG2 . VAL . . 157 ? -91.917 -13.965 139.878 1.00  26.45 0 A 1
ATOM   1196 N N   . MET . . 158 ? -89.669 -11.521 136.447 1.00  26.98 0 A 1
ATOM   1197 C CA  . MET . . 158 ? -88.556 -10.970 135.707 1.00  27.84 0 A 1
ATOM   1198 C C   . MET . . 158 ? -87.298 -10.575 136.497 1.00  28.80 0 A 1
ATOM   1199 O O   . MET . . 158 ? -87.351 -9.679 137.345 1.00  28.06 0 A 1
ATOM   1200 C CB  . MET . . 158 ? -88.997 -9.879 134.728 1.00  26.49 0 A 1
ATOM   1201 C CG  . MET . . 158 ? -90.291 -10.175 133.992 1.00  30.22 0 A 1
ATOM   1202 S SD  . MET . . 158 ? -90.119 -11.568 132.858 1.00  31.05 0 A 1
ATOM   1203 C CE  . MET . . 158 ? -88.947 -10.869 131.690 1.00  29.80 0 A 1
ATOM   1204 N N   . ASP . . 159 ? -86.176 -11.208 136.183 1.00  29.20 0 A 1
ATOM   1205 C CA  . ASP . . 159 ? -84.906 -10.898 136.833 1.00  30.29 0 A 1
ATOM   1206 C C   . ASP . . 159 ? -84.471 -9.446 136.605 1.00  30.64 0 A 1
ATOM   1207 O O   . ASP . . 159 ? -83.631 -8.915 137.348 1.00  31.78 0 A 1
ATOM   1208 C CB  . ASP . . 159 ? -83.812 -11.942 136.568 1.00  29.87 0 A 1
ATOM   1209 C CG  . ASP . . 159 ? -83.964 -13.195 137.450 1.00  35.82 0 A 1
ATOM   1210 O OD1 . ASP . . 159 ? -83.297 -14.222 137.170 1.00  37.05 0 A 1
ATOM   1211 O OD2 . ASP . . 159 ? -84.738 -13.156 138.444 1.00  37.13 -1 A 1
ATOM   1212 N N   . LYS . . 160 ? -85.033 -8.829 135.571 1.00  28.77 0 A 1
ATOM   1213 C CA  . LYS . . 160 ? -84.742 -7.435 135.224 1.00  27.08 0 A 1
ATOM   1214 C C   . LYS . . 160 ? -85.988 -6.807 134.624 1.00  25.46 0 A 1
ATOM   1215 O O   . LYS . . 160 ? -86.872 -7.524 134.128 1.00  22.95 0 A 1
ATOM   1216 C CB  . LYS . . 160 ? -83.581 -7.264 134.238 1.00  28.98 0 A 1
ATOM   1217 C CG  . LYS . . 160 ? -82.233 -7.854 134.621 1.00  30.52 0 A 1
ATOM   1218 C CD  . LYS . . 160 ? -81.192 -7.467 133.583 1.00  30.72 0 A 1
ATOM   1219 C CE  . LYS . . 160 ? -79.793 -7.918 133.983 1.00  34.20 0 A 1
ATOM   1220 N NZ  . LYS . . 160 ? -78.734 -7.313 133.103 1.00  35.64 1 A 1
ATOM   1221 N N   . VAL . . 161 ? -86.057 -5.485 134.654 1.00  23.05 0 A 1
ATOM   1222 C CA  . VAL . . 161 ? -87.179 -4.821 134.035 1.00  23.01 0 A 1
ATOM   1223 C C   . VAL . . 161 ? -86.750 -4.820 132.561 1.00  21.52 0 A 1
ATOM   1224 O O   . VAL . . 161 ? -85.701 -4.280 132.233 1.00  23.15 0 A 1
ATOM   1225 C CB  . VAL . . 161 ? -87.353 -3.395 134.559 1.00  22.84 0 A 1
ATOM   1226 C CG1 . VAL . . 161 ? -88.493 -2.701 133.805 1.00  21.39 0 A 1
ATOM   1227 C CG2 . VAL . . 161 ? -87.643 -3.424 136.076 1.00  22.25 0 A 1
ATOM   1228 N N   . SER . . 162 ? -87.530 -5.451 131.701 1.00  20.14 0 A 1
ATOM   1229 C CA  . SER . . 162 ? -87.193 -5.539 130.274 1.00  19.59 0 A 1
ATOM   1230 C C   . SER . . 162 ? -88.313 -5.240 129.306 1.00  18.76 0 A 1
ATOM   1231 O O   . SER . . 162 ? -89.300 -5.983 129.267 1.00  19.11 0 A 1
ATOM   1232 C CB  . SER . . 162 ? -86.418 -6.805 129.896 1.00  21.26 0 A 1
ATOM   1233 O OG  . SER . . 162 ? -86.390 -7.027 128.484 1.00  21.05 0 A 1
ATOM   1234 N N   . VAL . . 163 ? -88.168 -4.170 128.539 1.00  18.81 0 A 1
ATOM   1235 C CA  . VAL . . 163 ? -89.184 -3.836 127.554 1.00  18.16 0 A 1
ATOM   1236 C C   . VAL . . 163 ? -89.346 -5.010 126.593 1.00  18.36 0 A 1
ATOM   1237 O O   . VAL . . 163 ? -90.465 -5.498 126.397 1.00  17.99 0 A 1
ATOM   1238 C CB  . VAL . . 163 ? -88.789 -2.588 126.758 1.00  16.07 0 A 1
ATOM   1239 C CG1 . VAL . . 163 ? -89.695 -2.424 125.534 1.00  17.90 0 A 1
ATOM   1240 C CG2 . VAL . . 163 ? -88.902 -1.348 127.655 1.00  19.20 0 A 1
ATOM   1241 N N   . GLY . . 164 ? -88.237 -5.464 126.023 1.00  18.61 0 A 1
ATOM   1242 C CA  . GLY . . 164 ? -88.279 -6.558 125.064 1.00  20.61 0 A 1
ATOM   1243 C C   . GLY . . 164 ? -88.901 -7.859 125.560 1.00  20.99 0 A 1
ATOM   1244 O O   . GLY . . 164 ? -89.822 -8.385 124.926 1.00  20.54 0 A 1
ATOM   1245 N N   . ALA . . 165 ? -88.398 -8.389 126.680 1.00  20.27 0 A 1
ATOM   1246 C CA  . ALA . . 165 ? -88.925 -9.644 127.227 1.00  20.14 0 A 1
ATOM   1247 C C   . ALA . . 165 ? -90.400 -9.520 127.659 1.00  19.30 0 A 1
ATOM   1248 O O   . ALA . . 165 ? -91.170 -10.472 127.515 1.00  18.88 0 A 1
ATOM   1249 C CB  . ALA . . 165 ? -88.060 -10.135 128.415 1.00  16.94 0 A 1
ATOM   1250 N N   . THR . . 166 ? -90.783 -8.367 128.195 1.00  19.49 0 A 1
ATOM   1251 C CA  . THR . . 166 ? -92.166 -8.166 128.608 1.00  20.05 0 A 1
ATOM   1252 C C   . THR . . 166 ? -93.048 -8.331 127.364 1.00  19.59 0 A 1
ATOM   1253 O O   . THR . . 166 ? -94.049 -9.039 127.425 1.00  19.20 0 A 1
ATOM   1254 C CB  . THR . . 166 ? -92.363 -6.759 129.248 1.00  18.51 0 A 1
ATOM   1255 C CG2 . THR . . 166 ? -93.843 -6.506 129.602 1.00  18.90 0 A 1
ATOM   1256 O OG1 . THR . . 166 ? -91.578 -6.677 130.444 1.00  16.23 0 A 1
ATOM   1257 N N   . VAL . . 167 ? -92.655 -7.712 126.250 1.00  20.13 0 A 1
ATOM   1258 C CA  . VAL . . 167 ? -93.415 -7.813 125.003 1.00  18.70 0 A 1
ATOM   1259 C C   . VAL . . 167 ? -93.409 -9.252 124.464 1.00  18.53 0 A 1
ATOM   1260 O O   . VAL . . 167 ? -94.465 -9.763 124.088 1.00  17.56 0 A 1
ATOM   1261 C CB  . VAL . . 167 ? -92.843 -6.840 123.937 1.00  19.09 0 A 1
ATOM   1262 C CG1 . VAL . . 167 ? -93.334 -7.223 122.535 1.00  14.66 0 A 1
ATOM   1263 C CG2 . VAL . . 167 ? -93.288 -5.404 124.262 1.00  18.51 0 A 1
ATOM   1264 N N   . THR . . 168 ? -92.249 -9.900 124.425 1.00  17.26 0 A 1
ATOM   1265 C CA  . THR . . 168 ? -92.184 -11.283 123.936 1.00  17.67 0 A 1
ATOM   1266 C C   . THR . . 168 ? -93.184 -12.154 124.703 1.00  19.65 0 A 1
ATOM   1267 O O   . THR . . 168 ? -94.075 -12.761 124.098 1.00  19.60 0 A 1
ATOM   1268 C CB  . THR . . 168 ? -90.773 -11.868 124.127 1.00  18.13 0 A 1
ATOM   1269 C CG2 . THR . . 168 ? -90.767 -13.397 123.940 1.00  15.78 0 A 1
ATOM   1270 O OG1 . THR . . 168 ? -89.881 -11.253 123.187 1.00  18.67 0 A 1
ATOM   1271 N N   . ILE . . 169 ? -93.044 -12.183 126.023 1.00  19.83 0 A 1
ATOM   1272 C CA  . ILE . . 169 ? -93.895 -12.991 126.888 1.00  19.48 0 A 1
ATOM   1273 C C   . ILE . . 169 ? -95.363 -12.609 126.792 1.00  19.63 0 A 1
ATOM   1274 O O   . ILE . . 169 ? -96.197 -13.486 126.562 1.00  19.30 0 A 1
ATOM   1275 C CB  . ILE . . 169 ? -93.415 -12.899 128.357 1.00  19.54 0 A 1
ATOM   1276 C CG1 . ILE . . 169 ? -91.952 -13.358 128.436 1.00  19.14 0 A 1
ATOM   1277 C CG2 . ILE . . 169 ? -94.302 -13.773 129.267 1.00  16.66 0 A 1
ATOM   1278 C CD1 . ILE . . 169 ? -91.315 -13.160 129.802 1.00  19.54 0 A 1
ATOM   1279 N N   . MET . . 170 ? -95.674 -11.328 126.985 1.00  21.17 0 A 1
ATOM   1280 C CA  . MET . . 170 ? -97.052 -10.836 126.864 1.00  20.93 0 A 1
ATOM   1281 C C   . MET . . 170 ? -97.704 -11.282 125.536 1.00  21.79 0 A 1
ATOM   1282 O O   . MET . . 170 ? -98.792 -11.865 125.532 1.00  23.01 0 A 1
ATOM   1283 C CB  . MET . . 170 ? -97.164 -9.326 127.115 1.00  21.50 0 A 1
ATOM   1284 C CG  . MET . . 170 ? -98.592 -8.786 127.030 1.00  21.50 0 A 1
ATOM   1285 S SD  . MET . . 170 ? -98.665 -6.977 127.136 1.00  20.43 0 A 1
ATOM   1286 C CE  . MET . . 170 ? -97.872 -6.533 125.559 1.00  18.03 0 A 1
ATOM   1287 N N   . SER . . 171 ? -97.038 -10.996 124.424 1.00  21.93 0 A 1
ATOM   1288 C CA  . SER . . 171 ? -97.529 -11.372 123.096 1.00  22.30 0 A 1
ATOM   1289 C C   . SER . . 171 ? -97.786 -12.879 122.940 1.00  22.01 0 A 1
ATOM   1290 O O   . SER . . 171 ? -98.870 -13.294 122.515 1.00  20.96 0 A 1
ATOM   1291 C CB  . SER . . 171 ? -96.682 -10.781 121.959 1.00  22.84 0 A 1
ATOM   1292 O OG  . SER . . 171 ? -96.541 -9.370 122.077 1.00  26.76 0 A 1
ATOM   1293 N N   . ALA . . 172 ? -96.795 -13.686 123.283 1.00  21.23 0 A 1
ATOM   1294 C CA  . ALA . . 172 ? -96.935 -15.113 123.166 1.00  22.26 0 A 1
ATOM   1295 C C   . ALA . . 172 ? -98.036 -15.654 124.083 1.00  23.95 0 A 1
ATOM   1296 O O   . ALA . . 172 ? -98.759 -16.568 123.678 1.00  23.46 0 A 1
ATOM   1297 C CB  . ALA . . 172 ? -95.616 -15.814 123.462 1.00  21.17 0 A 1
ATOM   1298 N N   . ALA . . 173 ? -98.170 -15.093 125.283 1.00  23.50 0 A 1
ATOM   1299 C CA  . ALA . . 173 ? -99.176 -15.557 126.242 1.00  24.85 0 A 1
ATOM   1300 C C   . ALA . . 173 ? -100.639 -15.418 125.789 1.00  24.66 0 A 1
ATOM   1301 O O   . ALA . . 173 ? -101.493 -16.185 126.259 1.00  24.05 0 A 1
ATOM   1302 C CB  . ALA . . 173 ? -98.983 -14.844 127.600 1.00  24.06 0 A 1
ATOM   1303 N N   . THR . . 174 ? -100.929 -14.481 124.888 1.00  25.49 0 A 1
ATOM   1304 C CA  . THR . . 174 ? -102.312 -14.280 124.435 1.00  25.62 0 A 1
ATOM   1305 C C   . THR . . 174 ? -102.922 -15.525 123.768 1.00  26.89 0 A 1
ATOM   1306 O O   . THR . . 174 ? -104.143 -15.656 123.717 1.00  26.86 0 A 1
ATOM   1307 C CB  . THR . . 174 ? -102.429 -13.074 123.460 1.00  25.34 0 A 1
ATOM   1308 C CG2 . THR . . 174 ? -101.980 -11.760 124.144 1.00  22.59 0 A 1
ATOM   1309 O OG1 . THR . . 174 ? -101.627 -13.312 122.295 1.00  25.60 0 A 1
ATOM   1310 N N   . LEU . . 175 ? -102.078 -16.425 123.274 1.00  28.07 0 A 1
ATOM   1311 C CA  . LEU . . 175 ? -102.543 -17.648 122.616 1.00  27.16 0 A 1
ATOM   1312 C C   . LEU . . 175 ? -102.321 -18.887 123.458 1.00  27.72 0 A 1
ATOM   1313 O O   . LEU . . 175 ? -102.652 -19.993 123.021 1.00  27.45 0 A 1
ATOM   1314 C CB  . LEU . . 175 ? -102.010 -17.819 121.196 1.00  25.43 0 A 1
ATOM   1315 C CG  . LEU . . 175 ? -102.460 -16.812 120.156 1.00  26.68 0 A 1
ATOM   1316 C CD1 . LEU . . 175 ? -101.818 -17.137 118.787 1.00  27.87 0 A 1
ATOM   1317 C CD2 . LEU . . 175 ? -103.991 -16.861 120.057 1.00  27.85 0 A 1
ATOM   1318 N N   . ALA . . 176 ? -101.727 -18.706 124.633 1.00  28.32 0 A 1
ATOM   1319 C CA  . ALA . . 176 ? -101.449 -19.838 125.501 1.00  28.96 0 A 1
ATOM   1320 C C   . ALA . . 176 ? -102.730 -20.347 126.119 1.00  29.70 0 A 1
ATOM   1321 O O   . ALA . . 176 ? -103.770 -19.693 126.051 1.00  29.18 0 A 1
ATOM   1322 C CB  . ALA . . 176 ? -100.444 -19.479 126.616 1.00  27.23 0 A 1
ATOM   1323 N N   . GLU . . 177 ? -102.617 -21.522 126.710 1.00  31.96 0 A 1
ATOM   1324 C CA  . GLU . . 177 ? -103.697 -22.207 127.393 1.00  33.45 0 A 1
ATOM   1325 C C   . GLU . . 177 ? -103.551 -21.751 128.842 1.00  32.05 0 A 1
ATOM   1326 O O   . GLU . . 177 ? -102.478 -21.910 129.431 1.00  30.40 0 A 1
ATOM   1327 C CB  . GLU . . 177 ? -103.553 -23.711 127.199 1.00  37.58 0 A 1
ATOM   1328 C CG  . GLU . . 177 ? -104.625 -24.594 127.774 1.00  44.57 0 A 1
ATOM   1329 C CD  . GLU . . 177 ? -104.257 -26.076 127.614 1.00  50.15 0 A 1
ATOM   1330 O OE1 . GLU . . 177 ? -103.647 -26.434 126.559 1.00  49.61 0 A 1
ATOM   1331 O OE2 . GLU . . 177 ? -104.584 -26.877 128.536 1.00  52.41 -1 A 1
ATOM   1332 N N   . GLY . . 178 ? -104.589 -21.151 129.402 1.00  30.50 0 A 1
ATOM   1333 C CA  . GLY . . 178 ? -104.471 -20.703 130.775 1.00  30.86 0 A 1
ATOM   1334 C C   . GLY . . 178 ? -104.074 -19.241 130.968 1.00  29.97 0 A 1
ATOM   1335 O O   . GLY . . 178 ? -104.029 -18.447 130.032 1.00  29.57 0 A 1
ATOM   1336 N N   . THR . . 179 ? -103.754 -18.911 132.212 1.00  29.43 0 A 1
ATOM   1337 C CA  . THR . . 179 ? -103.408 -17.566 132.616 1.00  29.14 0 A 1
ATOM   1338 C C   . THR . . 179 ? -101.918 -17.381 132.866 1.00  28.83 0 A 1
ATOM   1339 O O   . THR . . 179 ? -101.295 -18.197 133.543 1.00  27.58 0 A 1
ATOM   1340 C CB  . THR . . 179 ? -104.193 -17.190 133.905 1.00  30.81 0 A 1
ATOM   1341 C CG2 . THR . . 179 ? -103.703 -15.856 134.507 1.00  28.52 0 A 1
ATOM   1342 O OG1 . THR . . 179 ? -105.587 -17.082 133.582 1.00  35.71 0 A 1
ATOM   1343 N N   . THR . . 180 ? -101.370 -16.300 132.318 1.00  28.08 0 A 1
ATOM   1344 C CA  . THR . . 180 ? -99.968 -15.957 132.492 1.00  27.36 0 A 1
ATOM   1345 C C   . THR . . 180 ? -99.904 -14.678 133.317 1.00  27.89 0 A 1
ATOM   1346 O O   . THR . . 180 ? -100.732 -13.783 133.140 1.00  28.32 0 A 1
ATOM   1347 C CB  . THR . . 180 ? -99.279 -15.683 131.127 1.00  26.34 0 A 1
ATOM   1348 C CG2 . THR . . 180 ? -97.831 -15.217 131.327 1.00  25.49 0 A 1
ATOM   1349 O OG1 . THR . . 180 ? -99.292 -16.877 130.342 1.00  24.91 0 A 1
ATOM   1350 N N   . ILE . . 181 ? -98.939 -14.598 134.223 1.00  29.10 0 A 1
ATOM   1351 C CA  . ILE . . 181 ? -98.759 -13.396 135.018 1.00  28.07 0 A 1
ATOM   1352 C C   . ILE . . 181 ? -97.303 -13.002 134.904 1.00  27.94 0 A 1
ATOM   1353 O O   . ILE . . 181 ? -96.415 -13.829 135.142 1.00  26.58 0 A 1
ATOM   1354 C CB  . ILE . . 181 ? -99.102 -13.618 136.517 1.00  29.77 0 A 1
ATOM   1355 C CG1 . ILE . . 181 ? -100.610 -13.784 136.680 1.00  27.79 0 A 1
ATOM   1356 C CG2 . ILE . . 181 ? -98.574 -12.449 137.366 1.00  23.92 0 A 1
ATOM   1357 C CD1 . ILE . . 181 ? -101.020 -14.119 138.093 1.00  32.67 0 A 1
ATOM   1358 N N   . ILE . . 182 ? -97.063 -11.756 134.514 1.00  27.87 0 A 1
ATOM   1359 C CA  . ILE . . 182 ? -95.705 -11.266 134.401 1.00  26.66 0 A 1
ATOM   1360 C C   . ILE . . 182 ? -95.443 -10.304 135.555 1.00  27.41 0 A 1
ATOM   1361 O O   . ILE . . 182 ? -96.005 -9.197 135.577 1.00  27.28 0 A 1
ATOM   1362 C CB  . ILE . . 182 ? -95.465 -10.529 133.066 1.00  26.42 0 A 1
ATOM   1363 C CG1 . ILE . . 182 ? -95.925 -11.399 131.889 1.00  24.90 0 A 1
ATOM   1364 C CG2 . ILE . . 182 ? -93.969 -10.220 132.935 1.00  23.13 0 A 1
ATOM   1365 C CD1 . ILE . . 182 ? -95.980 -10.672 130.546 1.00  23.49 0 A 1
ATOM   1366 N N   . GLU . . 183 ? -94.604 -10.741 136.493 1.00  26.55 0 A 1
ATOM   1367 C CA  . GLU . . 183 ? -94.213 -9.972 137.677 1.00  27.64 0 A 1
ATOM   1368 C C   . GLU . . 183 ? -92.948 -9.153 137.405 1.00  25.30 0 A 1
ATOM   1369 O O   . GLU . . 183 ? -91.947 -9.720 136.960 1.00  26.36 0 A 1
ATOM   1370 C CB  . GLU . . 183 ? -94.066 -10.858 138.921 1.00  31.56 0 A 1
ATOM   1371 C CG  . GLU . . 183 ? -95.250 -10.901 139.861 1.00  39.43 0 A 1
ATOM   1372 C CD  . GLU . . 183 ? -95.210 -9.767 140.866 1.00  43.55 0 A 1
ATOM   1373 O OE1 . GLU . . 183 ? -94.809 -9.999 142.045 1.00  42.20 0 A 1
ATOM   1374 O OE2 . GLU . . 183 ? -95.578 -8.638 140.454 1.00  45.95 -1 A 1
ATOM   1375 N N   . ASN . . 184 ? -92.978 -7.856 137.685 1.00  22.55 0 A 1
ATOM   1376 C CA  . ASN . . 184 ? -91.804 -7.005 137.451 1.00  21.02 0 A 1
ATOM   1377 C C   . ASN . . 184 ? -91.715 -6.711 135.952 1.00  20.59 0 A 1
ATOM   1378 O O   . ASN . . 184 ? -90.622 -6.694 135.386 1.00  18.54 0 A 1
ATOM   1379 C CB  . ASN . . 184 ? -90.501 -7.557 138.069 1.00  20.23 0 A 1
ATOM   1380 C CG  . ASN . . 184 ? -89.373 -6.514 138.112 1.00  21.54 0 A 1
ATOM   1381 N ND2 . ASN . . 184 ? -88.154 -6.957 137.832 1.00  21.49 0 A 1
ATOM   1382 O OD1 . ASN . . 184 ? -89.597 -5.335 138.405 1.00  21.77 0 A 1
ATOM   1383 N N   . ALA . . 185 ? -92.884 -6.524 135.338 1.00  18.87 0 A 1
ATOM   1384 C CA  . ALA . . 185 ? -93.012 -6.216 133.928 1.00  20.34 0 A 1
ATOM   1385 C C   . ALA . . 185 ? -92.524 -4.787 133.678 1.00  21.34 0 A 1
ATOM   1386 O O   . ALA . . 185 ? -92.514 -3.972 134.609 1.00  19.32 0 A 1
ATOM   1387 C CB  . ALA . . 185 ? -94.481 -6.338 133.501 1.00  19.93 0 A 1
ATOM   1388 N N   . ALA . . 186 ? -92.106 -4.501 132.450 1.00  19.43 0 A 1
ATOM   1389 C CA  . ALA . . 186 ? -91.680 -3.149 132.106 1.00  20.38 0 A 1
ATOM   1390 C C   . ALA . . 186 ? -92.976 -2.333 132.018 1.00  20.20 0 A 1
ATOM   1391 O O   . ALA . . 186 ? -94.014 -2.887 131.664 1.00  21.09 0 A 1
ATOM   1392 C CB  . ALA . . 186 ? -90.936 -3.123 130.768 1.00  19.80 0 A 1
ATOM   1393 N N   . ARG . . 187 ? -92.921 -1.050 132.354 1.00  20.99 0 A 1
ATOM   1394 C CA  . ARG . . 187 ? -94.098 -0.187 132.340 1.00  21.26 0 A 1
ATOM   1395 C C   . ARG . . 187 ? -94.221  0.798 131.163 1.00  21.23 0 A 1
ATOM   1396 O O   . ARG . . 187 ? -95.179  1.573 131.110 1.00  20.89 0 A 1
ATOM   1397 C CB  . ARG . . 187 ? -94.389  0.454 133.702 1.00  21.93 0 A 1
ATOM   1398 C CG  . ARG . . 187 ? -94.567 -0.533 134.861 1.00  24.23 0 A 1
ATOM   1399 C CD  . ARG . . 187 ? -93.267 -0.765 135.610 1.00  25.54 0 A 1
ATOM   1400 N NE  . ARG . . 187 ? -92.689  0.483 136.110 1.00  26.58 0 A 1
ATOM   1401 C CZ  . ARG . . 187 ? -91.502  0.579 136.707 1.00  25.47 0 A 1
ATOM   1402 N NH1 . ARG . . 187 ? -90.741 -0.503 136.892 1.00  27.45 1 A 1
ATOM   1403 N NH2 . ARG . . 187 ? -91.070  1.757 137.126 1.00  23.21 0 A 1
ATOM   1404 N N   . GLU . . 188 ? -93.251  0.782 130.258 1.00  21.23 0 A 1
ATOM   1405 C CA  . GLU . . 188 ? -93.248  1.654 129.084 1.00  20.42 0 A 1
ATOM   1406 C C   . GLU . . 188 ? -94.597  1.854 128.364 1.00  21.37 0 A 1
ATOM   1407 O O   . GLU . . 188 ? -95.358  0.899 128.183 1.00  21.18 0 A 1
ATOM   1408 C CB  . GLU . . 188 ? -92.090  1.370 128.120 1.00  21.24 0 A 1
ATOM   1409 C CG  . GLU . . 188 ? -90.743  2.008 128.456 1.00  19.77 0 A 1
ATOM   1410 C CD  . GLU . . 188 ? -90.052  1.445 129.712 1.00  21.03 0 A 1
ATOM   1411 O OE1 . GLU . . 188 ? -90.585  0.514 130.374 1.00  16.17 0 A 1
ATOM   1412 O OE2 . GLU . . 188 ? -88.939  1.949 130.023 1.00  21.27 -1 A 1
ATOM   1413 N N   . PRO . . 189 ? -94.892  3.094 127.942 1.00  20.54 0 A 1
ATOM   1414 C CA  . PRO . . 189 ? -96.143  3.405 127.240 1.00  20.01 0 A 1
ATOM   1415 C C   . PRO . . 189 ? -96.300  2.480 126.031 1.00  19.73 0 A 1
ATOM   1416 O O   . PRO . . 189 ? -97.417  2.105 125.666 1.00  19.52 0 A 1
ATOM   1417 C CB  . PRO . . 189 ? -95.957  4.867 126.808 1.00  19.72 0 A 1
ATOM   1418 C CG  . PRO . . 189 ? -95.002  5.421 127.851 1.00  22.81 0 A 1
ATOM   1419 C CD  . PRO . . 189 ? -94.025  4.283 128.062 1.00  19.73 0 A 1
ATOM   1420 N N   . GLU . . 190 ? -95.183  2.116 125.422 1.00  18.61 0 A 1
ATOM   1421 C CA  . GLU . . 190 ? -95.241  1.235 124.263 1.00  20.23 0 A 1
ATOM   1422 C C   . GLU . . 190 ? -95.778 -0.137 124.633 1.00  20.30 0 A 1
ATOM   1423 O O   . GLU . . 190 ? -96.317 -0.835 123.782 1.00  20.25 0 A 1
ATOM   1424 C CB  . GLU . . 190 ? -93.963  1.199 123.419 1.00  18.04 0 A 1
ATOM   1425 C CG  . GLU . . 190 ? -93.476  2.550 122.915 1.00  17.41 0 A 1
ATOM   1426 C CD  . GLU . . 190 ? -92.880  3.419 124.013 1.00  20.41 0 A 1
ATOM   1427 O OE1 . GLU . . 190 ? -92.499  2.870 125.083 1.00  21.28 0 A 1
ATOM   1428 O OE2 . GLU . . 190 ? -92.784  4.654 123.794 1.00  19.60 -1 A 1
ATOM   1429 N N   . ILE . . 191 ? -95.624 -0.513 125.897 1.00  21.99 0 A 1
ATOM   1430 C CA  . ILE . . 191 ? -96.106 -1.808 126.349 1.00  22.99 0 A 1
ATOM   1431 C C   . ILE . . 191 ? -97.624 -1.710 126.521 1.00  22.98 0 A 1
ATOM   1432 O O   . ILE . . 191 ? -98.340 -2.631 126.154 1.00  22.97 0 A 1
ATOM   1433 C CB  . ILE . . 191 ? -95.388 -2.214 127.653 1.00  24.90 0 A 1
ATOM   1434 C CG1 . ILE . . 191 ? -93.887 -2.339 127.341 1.00  25.48 0 A 1
ATOM   1435 C CG2 . ILE . . 191 ? -95.985 -3.512 128.229 1.00  23.41 0 A 1
ATOM   1436 C CD1 . ILE . . 191 ? -93.121 -3.238 128.272 1.00  28.70 0 A 1
ATOM   1437 N N   . VAL . . 192 ? -98.102 -0.588 127.048 1.00  22.34 0 A 1
ATOM   1438 C CA  . VAL . . 192 ? -99.532 -0.386 127.194 1.00  20.87 0 A 1
ATOM   1439 C C   . VAL . . 192 ? -100.142 -0.393 125.784 1.00  21.27 0 A 1
ATOM   1440 O O   . VAL . . 192 ? -101.178 -1.025 125.573 1.00  21.39 0 A 1
ATOM   1441 C CB  . VAL . . 192 ? -99.813  0.961 127.874 1.00  21.75 0 A 1
ATOM   1442 C CG1 . VAL . . 192 ? -101.328  1.226 127.910 1.00  20.69 0 A 1
ATOM   1443 C CG2 . VAL . . 192 ? -99.222  0.949 129.290 1.00  18.52 0 A 1
ATOM   1444 N N   . ASP . . 193 ? -99.489  0.291 124.839 1.00  20.33 0 A 1
ATOM   1445 C CA  . ASP . . 193 ? -99.941  0.353 123.438 1.00  21.29 0 A 1
ATOM   1446 C C   . ASP . . 193 ? -100.100 -1.043 122.816 1.00  21.50 0 A 1
ATOM   1447 O O   . ASP . . 193 ? -101.176 -1.384 122.306 1.00  20.91 0 A 1
ATOM   1448 C CB  . ASP . . 193 ? -99.111  1.331 122.576 1.00  19.28 0 A 1
ATOM   1449 C CG  . ASP . . 193 ? -99.968  2.155 121.598 1.00  19.49 0 A 1
ATOM   1450 O OD1 . ASP . . 193 ? -101.106  2.496 121.968 1.00  19.31 0 A 1
ATOM   1451 O OD2 . ASP . . 193 ? -99.500  2.485 120.474 1.00  18.63 -1 A 1
ATOM   1452 N N   . THR . . 194 ? -99.029 -1.832 122.878 1.00  21.03 0 A 1
ATOM   1453 C CA  . THR . . 194 ? -99.016 -3.180 122.328 1.00  20.32 0 A 1
ATOM   1454 C C   . THR . . 194 ? -100.129 -4.028 122.965 1.00  21.46 0 A 1
ATOM   1455 O O   . THR . . 194 ? -100.788 -4.780 122.248 1.00  20.13 0 A 1
ATOM   1456 C CB  . THR . . 194 ? -97.635 -3.879 122.588 1.00  20.87 0 A 1
ATOM   1457 C CG2 . THR . . 194 ? -97.628 -5.333 122.039 1.00  15.31 0 A 1
ATOM   1458 O OG1 . THR . . 194 ? -96.591 -3.125 121.951 1.00  20.47 0 A 1
ATOM   1459 N N   . ALA . . 195 ? -100.319 -3.898 124.284 1.00  19.75 0 A 1
ATOM   1460 C CA  . ALA . . 195 ? -101.335 -4.653 125.004 1.00  20.24 0 A 1
ATOM   1461 C C   . ALA . . 195 ? -102.707 -4.253 124.498 1.00  20.82 0 A 1
ATOM   1462 O O   . ALA . . 195 ? -103.542 -5.124 124.238 1.00  19.22 0 A 1
ATOM   1463 C CB  . ALA . . 195 ? -101.247 -4.426 126.518 1.00  18.81 0 A 1
ATOM   1464 N N   . ASN . . 196 ? -102.927 -2.954 124.353 1.00  20.15 0 A 1
ATOM   1465 C CA  . ASN . . 196 ? -104.202 -2.478 123.842 1.00  22.70 0 A 1
ATOM   1466 C C   . ASN . . 196 ? -104.480 -2.987 122.427 1.00  22.17 0 A 1
ATOM   1467 O O   . ASN . . 196 ? -105.630 -3.309 122.110 1.00  21.26 0 A 1
ATOM   1468 C CB  . ASN . . 196 ? -104.488 -0.988 124.099 1.00  20.89 0 A 1
ATOM   1469 C CG  . ASN . . 196 ? -104.457 -0.644 125.581 1.00  23.45 0 A 1
ATOM   1470 N ND2 . ASN . . 196 ? -104.129  0.615 125.900 1.00  22.23 0 A 1
ATOM   1471 O OD1 . ASN . . 196 ? -104.745 -1.502 126.435 1.00  22.42 0 A 1
ATOM   1472 N N   . PHE . . 197 ? -103.431 -3.065 121.603 1.00  22.84 0 A 1
ATOM   1473 C CA  . PHE . . 197 ? -103.547 -3.594 120.229 1.00  21.64 0 A 1
ATOM   1474 C C   . PHE . . 197 ? -104.019 -5.042 120.331 1.00  22.08 0 A 1
ATOM   1475 O O   . PHE . . 197 ? -104.963 -5.441 119.646 1.00  22.21 0 A 1
ATOM   1476 C CB  . PHE . . 197 ? -102.265 -3.451 119.415 1.00  22.12 0 A 1
ATOM   1477 C CG  . PHE . . 197 ? -102.220 -4.314 118.159 1.00  21.53 0 A 1
ATOM   1478 C CD1 . PHE . . 197 ? -103.020 -4.014 117.052 1.00  20.61 0 A 1
ATOM   1479 C CD2 . PHE . . 197 ? -101.370 -5.416 118.087 1.00  20.99 0 A 1
ATOM   1480 C CE1 . PHE . . 197 ? -102.975 -4.806 115.878 1.00  21.63 0 A 1
ATOM   1481 C CE2 . PHE . . 197 ? -101.307 -6.224 116.914 1.00  22.07 0 A 1
ATOM   1482 C CZ  . PHE . . 197 ? -102.115 -5.913 115.808 1.00  21.04 0 A 1
ATOM   1483 N N   . LEU . . 198 ? -103.356 -5.803 121.199 1.00  21.86 0 A 1
ATOM   1484 C CA  . LEU . . 198 ? -103.693 -7.198 121.425 1.00  21.34 0 A 1
ATOM   1485 C C   . LEU . . 198 ? -105.158 -7.325 121.863 1.00  24.06 0 A 1
ATOM   1486 O O   . LEU . . 198 ? -105.906 -8.145 121.300 1.00  22.83 0 A 1
ATOM   1487 C CB  . LEU . . 198 ? -102.676 -7.924 122.308 1.00  18.70 0 A 1
ATOM   1488 C CG  . LEU . . 198 ? -101.223 -7.986 121.790 1.00  19.45 0 A 1
ATOM   1489 C CD1 . LEU . . 198 ? -100.273 -8.349 122.939 1.00  20.05 0 A 1
ATOM   1490 C CD2 . LEU . . 198 ? -101.110 -9.009 120.639 1.00  19.55 0 A 1
ATOM   1491 N N   . VAL . . 199 ? -105.562 -6.506 122.837 1.00  23.43 0 A 1
ATOM   1492 C CA  . VAL . . 199 ? -106.932 -6.525 123.317 1.00  24.05 0 A 1
ATOM   1493 C C   . VAL . . 199 ? -107.876 -6.234 122.142 1.00  25.07 0 A 1
ATOM   1494 O O   . VAL . . 199 ? -108.875 -6.932 121.994 1.00  25.96 0 A 1
ATOM   1495 C CB  . VAL . . 199 ? -107.134 -5.512 124.472 1.00  23.10 0 A 1
ATOM   1496 C CG1 . VAL . . 199 ? -108.633 -5.357 124.798 1.00  20.67 0 A 1
ATOM   1497 C CG2 . VAL . . 199 ? -106.373 -6.015 125.720 1.00  21.81 0 A 1
ATOM   1498 N N   . ALA . . 200 ? -107.552 -5.249 121.308 1.00  25.99 0 A 1
ATOM   1499 C CA  . ALA . . 200 ? -108.394 -4.932 120.147 1.00  27.20 0 A 1
ATOM   1500 C C   . ALA . . 200 ? -108.546 -6.163 119.236 1.00  27.46 0 A 1
ATOM   1501 O O   . ALA . . 200 ? -109.566 -6.296 118.553 1.00  25.77 0 A 1
ATOM   1502 C CB  . ALA . . 200 ? -107.819 -3.762 119.338 1.00  25.45 0 A 1
ATOM   1503 N N   . LEU . . 201 ? -107.534 -7.030 119.221 1.00  27.06 0 A 1
ATOM   1504 C CA  . LEU . . 201 ? -107.572 -8.253 118.420 1.00  26.91 0 A 1
ATOM   1505 C C   . LEU . . 201 ? -108.411 -9.386 119.035 1.00  26.65 0 A 1
ATOM   1506 O O   . LEU . . 201 ? -108.726 -10.359 118.346 1.00  26.52 0 A 1
ATOM   1507 C CB  . LEU . . 201 ? -106.183 -8.737 117.976 1.00  28.19 0 A 1
ATOM   1508 C CG  . LEU . . 201 ? -105.336 -7.851 117.046 1.00  29.37 0 A 1
ATOM   1509 C CD1 . LEU . . 201 ? -104.110 -8.641 116.575 1.00  30.11 0 A 1
ATOM   1510 C CD2 . LEU . . 201 ? -106.154 -7.401 115.828 1.00  29.55 0 A 1
ATOM   1511 N N   . GLY . . 202 ? -108.741 -9.267 120.317 1.00  26.62 0 A 1
ATOM   1512 C CA  . GLY . . 202 ? -109.482 -10.313 120.988 1.00  26.61 0 A 1
ATOM   1513 C C   . GLY . . 202 ? -108.755 -10.833 122.227 1.00  27.53 0 A 1
ATOM   1514 O O   . GLY . . 202 ? -109.322 -11.603 122.997 1.00  26.81 0 A 1
ATOM   1515 N N   . ALA . . 203 ? -107.515 -10.405 122.450 1.00  26.11 0 A 1
ATOM   1516 C CA  . ALA . . 203 ? -106.760 -10.865 123.621 1.00  27.42 0 A 1
ATOM   1517 C C   . ALA . . 203 ? -107.331 -10.384 124.966 1.00  27.28 0 A 1
ATOM   1518 O O   . ALA . . 203 ? -108.029 -9.373 125.012 1.00  27.65 0 A 1
ATOM   1519 C CB  . ALA . . 203 ? -105.264 -10.455 123.517 1.00  27.31 0 A 1
ATOM   1520 N N   . LYS . . 204 ? -107.040 -11.122 126.033 1.00  26.83 0 A 1
ATOM   1521 C CA  . LYS . . 204 ? -107.484 -10.768 127.380 1.00  29.37 0 A 1
ATOM   1522 C C   . LYS . . 204 ? -106.294 -10.326 128.232 1.00  28.25 0 A 1
ATOM   1523 O O   . LYS . . 204 ? -105.560 -11.179 128.748 1.00  28.78 0 A 1
ATOM   1524 C CB  . LYS . . 204 ? -108.322 -11.856 128.054 1.00  31.76 0 A 1
ATOM   1525 C CG  . LYS . . 204 ? -109.636 -12.155 127.364 1.00  32.75 0 A 1
ATOM   1526 C CD  . LYS . . 204 ? -110.262 -13.411 127.954 1.00  37.21 0 A 1
ATOM   1527 C CE  . LYS . . 204 ? -111.630 -13.699 127.339 1.00  39.56 0 A 1
ATOM   1528 N NZ  . LYS . . 204 ? -112.115 -15.064 127.715 1.00  43.55 1 A 1
ATOM   1529 N N   . ILE . . 205 ? -106.105 -9.021 128.383 1.00  28.05 0 A 1
ATOM   1530 C CA  . ILE . . 205 ? -104.976 -8.515 129.160 1.00  27.50 0 A 1
ATOM   1531 C C   . ILE . . 205 ? -105.384 -7.414 130.124 1.00  28.37 0 A 1
ATOM   1532 O O   . ILE . . 205 ? -106.236 -6.586 129.782 1.00  27.96 0 A 1
ATOM   1533 C CB  . ILE . . 205 ? -103.874 -7.920 128.238 1.00  26.03 0 A 1
ATOM   1534 C CG1 . ILE . . 205 ? -103.519 -8.912 127.141 1.00  25.35 0 A 1
ATOM   1535 C CG2 . ILE . . 205 ? -102.628 -7.557 129.075 1.00  26.55 0 A 1
ATOM   1536 C CD1 . ILE . . 205 ? -102.479 -8.382 126.169 1.00  27.10 0 A 1
ATOM   1537 N N   . SER . . 206 ? -104.741 -7.395 131.290 1.00  28.08 0 A 1
ATOM   1538 C CA  . SER . . 206 ? -104.986 -6.398 132.329 1.00  29.28 0 A 1
ATOM   1539 C C   . SER . . 206 ? -103.669 -6.136 133.050 1.00  28.61 0 A 1
ATOM   1540 O O   . SER . . 206 ? -102.814 -7.028 133.072 1.00  28.83 0 A 1
ATOM   1541 C CB  . SER . . 206 ? -106.107 -6.790 133.294 1.00  29.50 0 A 1
ATOM   1542 O OG  . SER . . 206 ? -105.723 -7.934 134.048 1.00  33.62 0 A 1
ATOM   1543 N N   . GLY . . 207 ? -103.508 -4.948 133.627 1.00  28.62 0 A 1
ATOM   1544 C CA  . GLY . . 207 ? -102.277 -4.631 134.340 1.00  27.77 0 A 1
ATOM   1545 C C   . GLY . . 207 ? -101.189 -3.973 133.498 1.00  26.30 0 A 1
ATOM   1546 O O   . GLY . . 207 ? -100.141 -3.574 134.024 1.00  25.39 0 A 1
ATOM   1547 N N   . GLN . . 208 ? -101.420 -3.878 132.192 1.00  25.32 0 A 1
ATOM   1548 C CA  . GLN . . 208 ? -100.464 -3.226 131.288 1.00  24.97 0 A 1
ATOM   1549 C C   . GLN . . 208 ? -100.199 -1.802 131.794 1.00  25.41 0 A 1
ATOM   1550 O O   . GLN . . 208 ? -101.154 -1.057 132.048 1.00  22.67 0 A 1
ATOM   1551 C CB  . GLN . . 208 ? -100.882 -3.273 129.810 1.00  24.66 0 A 1
ATOM   1552 C CG  . GLN . . 208 ? -102.215 -2.563 129.508 1.00  25.85 0 A 1
ATOM   1553 C CD  . GLN . . 208 ? -103.439 -3.485 129.614 1.00  28.24 0 A 1
ATOM   1554 N NE2 . GLN . . 208 ? -104.266 -3.477 128.572 1.00  29.38 0 A 1
ATOM   1555 O OE1 . GLN . . 208 ? -103.636 -4.188 130.612 1.00  26.88 0 A 1
ATOM   1556 N N   . GLY . . 209 ? -98.934 -1.416 131.926 1.00  24.90 0 A 1
ATOM   1557 C CA  . GLY . . 209 ? -98.646 -0.084 132.430 1.00  23.09 0 A 1
ATOM   1558 C C   . GLY . . 209 ? -98.273 -0.169 133.905 1.00  23.93 0 A 1
ATOM   1559 O O   . GLY . . 209 ? -97.786  0.815 134.486 1.00  22.53 0 A 1
ATOM   1560 N N   . THR . . 210 ? -98.526 -1.331 134.522 1.00  22.31 0 A 1
ATOM   1561 C CA  . THR . . 210 ? -98.151 -1.548 135.930 1.00  22.43 0 A 1
ATOM   1562 C C   . THR . . 210 ? -97.080 -2.658 135.969 1.00  25.17 0 A 1
ATOM   1563 O O   . THR . . 210 ? -96.825 -3.325 134.949 1.00  21.03 0 A 1
ATOM   1564 C CB  . THR . . 210 ? -99.338 -1.996 136.815 1.00  21.15 0 A 1
ATOM   1565 C CG2 . THR . . 210 ? -100.589 -1.141 136.528 1.00  19.91 0 A 1
ATOM   1566 O OG1 . THR . . 210 ? -99.634 -3.375 136.552 1.00  22.32 0 A 1
ATOM   1567 N N   . ASP . . 211 ? -96.463 -2.865 137.123 1.00  25.75 0 A 1
ATOM   1568 C CA  . ASP . . 211 ? -95.419 -3.880 137.216 1.00  28.19 0 A 1
ATOM   1569 C C   . ASP . . 211 ? -95.921 -5.319 137.215 1.00  28.12 0 A 1
ATOM   1570 O O   . ASP . . 211 ? -95.128 -6.254 137.346 1.00  28.55 0 A 1
ATOM   1571 C CB  . ASP . . 211 ? -94.417 -3.587 138.302 1.00  30.96 0 A 1
ATOM   1572 C CG  . ASP . . 211 ? -95.078 -3.411 139.636 1.00  33.96 0 A 1
ATOM   1573 O OD1 . ASP . . 211 ? -96.020 -4.190 139.899 1.00  35.09 0 A 1
ATOM   1574 O OD2 . ASP . . 211 ? -94.666 -2.507 140.410 1.00  35.80 -1 A 1
ATOM   1575 N N   . ARG . . 212 ? -97.225 -5.477 137.034 1.00  27.85 0 A 1
ATOM   1576 C CA  . ARG . . 212 ? -97.855 -6.787 137.053 1.00  29.97 0 A 1
ATOM   1577 C C   . ARG . . 212 ? -98.859 -6.961 135.913 1.00  28.78 0 A 1
ATOM   1578 O O   . ARG . . 212 ? -99.939 -6.365 135.968 1.00  28.41 0 A 1
ATOM   1579 C CB  . ARG . . 212 ? -98.438 -7.082 138.437 1.00  31.80 0 A 1
ATOM   1580 C CG  . ARG . . 212 ? -98.831 -8.505 138.720 1.00  37.76 0 A 1
ATOM   1581 C CD  . ARG . . 212 ? -99.001 -8.646 140.237 1.00  41.31 0 A 1
ATOM   1582 N NE  . ARG . . 212 ? -99.189 -10.024 140.669 1.00  45.56 0 A 1
ATOM   1583 C CZ  . ARG . . 212 ? -100.266 -10.754 140.398 1.00  48.07 0 A 1
ATOM   1584 N NH1 . ARG . . 212 ? -101.262 -10.230 139.687 1.00  48.35 1 A 1
ATOM   1585 N NH2 . ARG . . 212 ? -100.347 -12.007 140.846 1.00  48.18 0 A 1
ATOM   1586 N N   . ILE . . 213 ? -98.507 -7.743 134.895 1.00  25.99 0 A 1
ATOM   1587 C CA  . ILE . . 213 ? -99.416 -7.961 133.771 1.00  24.57 0 A 1
ATOM   1588 C C   . ILE . . 213 ? -100.014 -9.366 133.791 1.00  25.65 0 A 1
ATOM   1589 O O   . ILE . . 213 ? -99.294 -10.349 133.997 1.00  24.41 0 A 1
ATOM   1590 C CB  . ILE . . 213 ? -98.705 -7.763 132.425 1.00  22.76 0 A 1
ATOM   1591 C CG1 . ILE . . 213 ? -98.137 -6.346 132.344 1.00  22.21 0 A 1
ATOM   1592 C CG2 . ILE . . 213 ? -99.705 -7.954 131.268 1.00  20.20 0 A 1
ATOM   1593 C CD1 . ILE . . 213 ? -97.299 -6.105 131.079 1.00  21.68 0 A 1
ATOM   1594 N N   . THR . . 214 ? -101.317 -9.447 133.557 1.00  25.39 0 A 1
ATOM   1595 C CA  . THR . . 214 ? -102.034 -10.708 133.574 1.00  26.61 0 A 1
ATOM   1596 C C   . THR . . 214 ? -102.710 -10.971 132.231 1.00  27.31 0 A 1
ATOM   1597 O O   . THR . . 214 ? -103.456 -10.119 131.740 1.00  26.95 0 A 1
ATOM   1598 C CB  . THR . . 214 ? -103.091 -10.685 134.696 1.00  26.52 0 A 1
ATOM   1599 C CG2 . THR . . 214 ? -103.839 -12.024 134.778 1.00  29.83 0 A 1
ATOM   1600 O OG1 . THR . . 214 ? -102.433 -10.422 135.944 1.00  27.58 0 A 1
ATOM   1601 N N   . ILE . . 215 ? -102.447 -12.135 131.645 1.00  27.29 0 A 1
ATOM   1602 C CA  . ILE . . 215 ? -103.047 -12.466 130.358 1.00  29.36 0 A 1
ATOM   1603 C C   . ILE . . 215 ? -103.823 -13.768 130.413 1.00  29.73 0 A 1
ATOM   1604 O O   . ILE . . 215 ? -103.312 -14.769 130.915 1.00  30.75 0 A 1
ATOM   1605 C CB  . ILE . . 215 ? -101.991 -12.649 129.221 1.00  27.31 0 A 1
ATOM   1606 C CG1 . ILE . . 215 ? -101.057 -11.439 129.132 1.00  27.84 0 A 1
ATOM   1607 C CG2 . ILE . . 215 ? -102.701 -12.889 127.884 1.00  25.80 0 A 1
ATOM   1608 C CD1 . ILE . . 215 ? -99.812 -11.574 129.994 1.00  25.46 0 A 1
ATOM   1609 N N   . GLU . . 216 ? -105.048 -13.748 129.909 1.00  31.76 0 A 1
ATOM   1610 C CA  . GLU . . 216 ? -105.832 -14.975 129.828 1.00  33.64 0 A 1
ATOM   1611 C C   . GLU . . 216 ? -105.824 -15.380 128.353 1.00  32.71 0 A 1
ATOM   1612 O O   . GLU . . 216 ? -106.429 -14.697 127.527 1.00  32.18 0 A 1
ATOM   1613 C CB  . GLU . . 216 ? -107.219 -14.904 130.459 1.00  36.26 0 A 1
ATOM   1614 C CG  . GLU . . 216 ? -107.882 -16.276 130.560 1.00  42.06 0 A 1
ATOM   1615 C CD  . GLU . . 216 ? -109.359 -16.212 130.961 1.00  46.28 0 A 1
ATOM   1616 O OE1 . GLU . . 216 ? -110.036 -17.262 130.833 1.00  46.88 0 A 1
ATOM   1617 O OE2 . GLU . . 216 ? -109.838 -15.128 131.402 1.00  46.85 -1 A 1
ATOM   1618 N N   . GLY . . 217 ? -105.120 -16.461 128.033 1.00  32.92 0 A 1
ATOM   1619 C CA  . GLY . . 217 ? -105.027 -16.901 126.654 1.00  33.45 0 A 1
ATOM   1620 C C   . GLY . . 217 ? -106.343 -17.241 125.975 1.00  35.36 0 A 1
ATOM   1621 O O   . GLY . . 217 ? -107.265 -17.755 126.611 1.00  34.36 0 A 1
ATOM   1622 N N   . VAL . . 218 ? -106.432 -16.938 124.680 1.00  35.74 0 A 1
ATOM   1623 C CA  . VAL . . 218 ? -107.624 -17.247 123.896 1.00  36.83 0 A 1
ATOM   1624 C C   . VAL . . 218 ? -107.225 -18.177 122.765 1.00  38.07 0 A 1
ATOM   1625 O O   . VAL . . 218 ? -106.037 -18.388 122.514 1.00  38.31 0 A 1
ATOM   1626 C CB  . VAL . . 218 ? -108.275 -15.995 123.276 1.00  36.50 0 A 1
ATOM   1627 C CG1 . VAL . . 218 ? -108.771 -15.061 124.391 1.00  37.21 0 A 1
ATOM   1628 C CG2 . VAL . . 218 ? -107.274 -15.275 122.352 1.00  34.35 0 A 1
ATOM   1629 N N   . GLU . . 219 ? -108.210 -18.722 122.077 1.00  40.44 0 A 1
ATOM   1630 C CA  . GLU . . 219 ? -107.926 -19.635 120.989 1.00  41.16 0 A 1
ATOM   1631 C C   . GLU . . 219 ? -107.299 -19.004 119.752 1.00  39.30 0 A 1
ATOM   1632 O O   . GLU . . 219 ? -106.376 -19.572 119.169 1.00  38.25 0 A 1
ATOM   1633 C CB  . GLU . . 219 ? -109.093 -20.564 120.686 1.00  45.10 0 A 1
ATOM   1634 C CG  . GLU . . 219 ? -108.682 -21.934 120.183 1.00  50.74 0 A 1
ATOM   1635 C CD  . GLU . . 219 ? -109.878 -22.829 119.940 1.00  54.76 0 A 1
ATOM   1636 O OE1 . GLU . . 219 ? -110.743 -22.921 120.846 1.00  55.74 0 A 1
ATOM   1637 O OE2 . GLU . . 219 ? -109.949 -23.442 118.846 1.00  58.35 -1 A 1
ATOM   1638 N N   . ARG . . 220 ? -107.787 -17.828 119.380 1.00  38.02 0 A 1
ATOM   1639 C CA  . ARG . . 220 ? -107.311 -17.149 118.182 1.00  38.54 0 A 1
ATOM   1640 C C   . ARG . . 220 ? -107.519 -15.661 118.304 1.00  36.95 0 A 1
ATOM   1641 O O   . ARG . . 220 ? -108.339 -15.231 119.116 1.00  38.05 0 A 1
ATOM   1642 C CB  . ARG . . 220 ? -107.957 -17.694 116.905 1.00  40.44 0 A 1
ATOM   1643 C CG  . ARG . . 220 ? -109.503 -17.562 116.914 1.00  44.30 0 A 1
ATOM   1644 C CD  . ARG . . 220 ? -110.209 -18.080 115.640 1.00  47.34 0 A 1
ATOM   1645 N NE  . ARG . . 220 ? -110.049 -17.222 114.457 1.00  50.85 0 A 1
ATOM   1646 C CZ  . ARG . . 220 ? -110.494 -15.966 114.335 1.00  51.78 0 A 1
ATOM   1647 N NH1 . ARG . . 220 ? -111.146 -15.371 115.328 1.00  52.99 1 A 1
ATOM   1648 N NH2 . ARG . . 220 ? -110.289 -15.299 113.202 1.00  52.09 0 A 1
ATOM   1649 N N   . LEU . . 221 ? -106.782 -14.898 117.508 1.00  33.90 0 A 1
ATOM   1650 C CA  . LEU . . 221 ? -106.923 -13.454 117.490 1.00  32.69 0 A 1
ATOM   1651 C C   . LEU . . 221 ? -107.446 -13.067 116.109 1.00  32.17 0 A 1
ATOM   1652 O O   . LEU . . 221 ? -107.032 -13.673 115.113 1.00  30.41 0 A 1
ATOM   1653 C CB  . LEU . . 221 ? -105.672 -12.693 117.932 1.00  31.00 0 A 1
ATOM   1654 C CG  . LEU . . 221 ? -105.131 -12.989 119.336 1.00  31.15 0 A 1
ATOM   1655 C CD1 . LEU . . 221 ? -103.748 -12.332 119.498 1.00  30.46 0 A 1
ATOM   1656 C CD2 . LEU . . 221 ? -106.122 -12.484 120.395 1.00  29.80 0 A 1
ATOM   1657 N N   . GLY . . 222 ? -108.335 -12.079 116.059 1.00  31.91 0 A 1
ATOM   1658 C CA  . GLY . . 222 ? -108.906 -11.673 114.788 1.00  31.57 0 A 1
ATOM   1659 C C   . GLY . . 222 ? -108.098 -10.640 114.036 1.00  31.04 0 A 1
ATOM   1660 O O   . GLY . . 222 ? -106.913 -10.830 113.771 1.00  31.67 0 A 1
ATOM   1661 N N   . GLY . . 223 ? -108.762 -9.550 113.681 1.00  30.14 0 A 1
ATOM   1662 C CA  . GLY . . 223 ? -108.121 -8.472 112.960 1.00  30.14 0 A 1
ATOM   1663 C C   . GLY . . 223 ? -108.728 -7.172 113.462 1.00  29.06 0 A 1
ATOM   1664 O O   . GLY . . 223 ? -109.500 -7.192 114.406 1.00  28.61 0 A 1
ATOM   1665 N N   . GLY . . 224 ? -108.401 -6.047 112.839 1.00  28.46 0 A 1
ATOM   1666 C CA  . GLY . . 224 ? -108.959 -4.786 113.296 1.00  27.91 0 A 1
ATOM   1667 C C   . GLY . . 224 ? -108.123 -3.598 112.868 1.00  27.71 0 A 1
ATOM   1668 O O   . GLY . . 224 ? -107.194 -3.741 112.050 1.00  27.54 0 A 1
ATOM   1669 N N   . VAL . . 225 ? -108.454 -2.432 113.425 1.00  26.51 0 A 1
ATOM   1670 C CA  . VAL . . 225 ? -107.765 -1.182 113.130 1.00  25.44 0 A 1
ATOM   1671 C C   . VAL . . 225 ? -107.255 -0.588 114.443 1.00  26.13 0 A 1
ATOM   1672 O O   . VAL . . 225 ? -108.029 -0.397 115.379 1.00  26.95 0 A 1
ATOM   1673 C CB  . VAL . . 225 ? -108.720 -0.169 112.462 1.00  27.66 0 A 1
ATOM   1674 C CG1 . VAL . . 225 ? -107.944  1.085 112.029 1.00  26.74 0 A 1
ATOM   1675 C CG2 . VAL . . 225 ? -109.420 -0.826 111.245 1.00  27.55 0 A 1
ATOM   1676 N N   . TYR . . 226 ? -105.966 -0.278 114.507 1.00  24.75 0 A 1
ATOM   1677 C CA  . TYR . . 226 ? -105.388  0.260 115.724 1.00  22.96 0 A 1
ATOM   1678 C C   . TYR . . 226 ? -104.463  1.450 115.462 1.00  22.84 0 A 1
ATOM   1679 O O   . TYR . . 226 ? -103.597  1.366 114.580 1.00  23.23 0 A 1
ATOM   1680 C CB  . TYR . . 226 ? -104.748 -0.828 116.578 1.00  23.03 0 A 1
ATOM   1681 C CG  . TYR . . 226 ? -104.357 -0.346 117.948 1.00  23.82 0 A 1
ATOM   1682 C CD1 . TYR . . 226 ? -105.258 -0.410 119.013 1.00  23.24 0 A 1
ATOM   1683 C CD2 . TYR . . 226 ? -103.091  0.207 118.181 1.00  23.79 0 A 1
ATOM   1684 C CE1 . TYR . . 226 ? -104.905  0.070 120.298 1.00  25.45 0 A 1
ATOM   1685 C CE2 . TYR . . 226 ? -102.728  0.690 119.454 1.00  25.33 0 A 1
ATOM   1686 C CZ  . TYR . . 226 ? -103.644  0.613 120.506 1.00  24.68 0 A 1
ATOM   1687 O OH  . TYR . . 226 ? -103.289  1.062 121.754 1.00  24.55 0 A 1
ATOM   1688 N N   . ARG . . 227 ? -104.643  2.537 116.203 1.00  20.87 0 A 1
ATOM   1689 C CA  . ARG . . 227 ? -103.817  3.720 116.027 1.00  20.48 0 A 1
ATOM   1690 C C   . ARG . . 227 ? -102.648  3.762 117.016 1.00  21.72 0 A 1
ATOM   1691 O O   . ARG . . 227 ? -102.878  3.778 118.226 1.00  22.04 0 A 1
ATOM   1692 C CB  . ARG . . 227 ? -104.612  5.031 115.959 1.00  19.06 0 A 1
ATOM   1693 C CG  . ARG . . 227 ? -103.741  6.248 115.654 1.00  19.50 0 A 1
ATOM   1694 C CD  . ARG . . 227 ? -104.495  7.546 115.873 1.00  21.33 0 A 1
ATOM   1695 N NE  . ARG . . 227 ? -103.607  8.707 115.817 1.00  22.12 0 A 1
ATOM   1696 C CZ  . ARG . . 227 ? -103.365  9.414 114.716 1.00  24.24 0 A 1
ATOM   1697 N NH1 . ARG . . 227 ? -103.960  9.081 113.580 1.00  24.52 1 A 1
ATOM   1698 N NH2 . ARG . . 227 ? -102.513 10.435 114.741 1.00  23.61 0 A 1
ATOM   1699 N N   . VAL . . 228 ? -101.422  3.796 116.508 1.00  21.33 0 A 1
ATOM   1700 C CA  . VAL . . 228 ? -100.243  3.826 117.352 1.00  21.93 0 A 1
ATOM   1701 C C   . VAL . . 228 ? -100.091  5.158 118.087 1.00  20.75 0 A 1
ATOM   1702 O O   . VAL . . 228 ? -100.300  6.207 117.499 1.00  20.21 0 A 1
ATOM   1703 C CB  . VAL . . 228 ? -98.990  3.571 116.503 1.00  22.87 0 A 1
ATOM   1704 C CG1 . VAL . . 228 ? -97.729  3.786 117.346 1.00  23.81 0 A 1
ATOM   1705 C CG2 . VAL . . 228 ? -99.026  2.140 115.965 1.00  21.91 0 A 1
ATOM   1706 N N   . LEU . . 229 ? -99.737  5.114 119.364 1.00  20.92 0 A 1
ATOM   1707 C CA  . LEU . . 229 ? -99.556  6.345 120.155 1.00  20.39 0 A 1
ATOM   1708 C C   . LEU . . 229 ? -98.421  7.264 119.648 1.00  19.66 0 A 1
ATOM   1709 O O   . LEU . . 229 ? -97.572  6.811 118.894 1.00  20.17 0 A 1
ATOM   1710 C CB  . LEU . . 229 ? -99.484  6.076 121.653 1.00  19.01 0 A 1
ATOM   1711 C CG  . LEU . . 229 ? -98.074  5.865 122.233 1.00  20.83 0 A 1
ATOM   1712 C CD1 . LEU . . 229 ? -98.156  5.804 123.770 1.00  20.10 0 A 1
ATOM   1713 C CD2 . LEU . . 229 ? -97.460  4.578 121.671 1.00  19.62 0 A 1
ATOM   1714 N N   . PRO . . 230 ? -98.372  8.537 120.084 1.00  21.90 0 A 1
ATOM   1715 C CA  . PRO . . 230 ? -97.309  9.450 119.627 1.00  21.21 0 A 1
ATOM   1716 C C   . PRO . . 230 ? -95.930  9.012 120.110 1.00  20.91 0 A 1
ATOM   1717 O O   . PRO . . 230 ? -95.835  8.373 121.158 1.00  19.36 0 A 1
ATOM   1718 C CB  . PRO . . 230 ? -97.700 10.806 120.243 1.00  20.43 0 A 1
ATOM   1719 C CG  . PRO . . 230 ? -99.169 10.686 120.489 1.00  23.76 0 A 1
ATOM   1720 C CD  . PRO . . 230 ? -99.305  9.242 120.980 1.00  22.23 0 A 1
ATOM   1721 N N   . ASP . . 231 ? -94.888  9.362 119.353 1.00  20.97 0 A 1
ATOM   1722 C CA  . ASP . . 231 ? -93.498  9.022 119.707 1.00  20.33 0 A 1
ATOM   1723 C C   . ASP . . 231 ? -92.935  9.932 120.807 1.00  18.91 0 A 1
ATOM   1724 O O   . ASP . . 231 ? -92.612 11.083 120.516 1.00  18.10 0 A 1
ATOM   1725 C CB  . ASP . . 231 ? -92.575  8.960 118.489 1.00  19.84 0 A 1
ATOM   1726 C CG  . ASP . . 231 ? -91.251  8.268 118.786 1.00  20.44 0 A 1
ATOM   1727 O OD1 . ASP . . 231 ? -90.544  8.708 119.728 1.00  18.66 0 A 1
ATOM   1728 O OD2 . ASP . . 231 ? -90.924  7.281 118.072 1.00  18.34 -1 A 1
ATOM   1729 N N   . ARG . . 232 ? -92.826  9.430 122.035 1.00  18.90 0 A 1
ATOM   1730 C CA  . ARG . . 232 ? -92.288 10.215 123.144 1.00  17.43 0 A 1
ATOM   1731 C C   . ARG . . 232 ? -90.834 10.648 122.940 1.00  16.67 0 A 1
ATOM   1732 O O   . ARG . . 232 ? -90.462 11.732 123.385 1.00  18.14 0 A 1
ATOM   1733 C CB  . ARG . . 232 ? -92.518  9.577 124.508 1.00  16.37 0 A 1
ATOM   1734 C CG  . ARG . . 232 ? -91.629  8.359 124.768 1.00  18.63 0 A 1
ATOM   1735 C CD  . ARG . . 232 ? -92.283  7.450 125.787 1.00  18.62 0 A 1
ATOM   1736 N NE  . ARG . . 232 ? -91.747  6.107 125.739 1.00  18.45 0 A 1
ATOM   1737 C CZ  . ARG . . 232 ? -90.692  5.691 126.427 1.00  20.71 0 A 1
ATOM   1738 N NH1 . ARG . . 232 ? -90.042  6.533 127.233 1.00  16.87 1 A 1
ATOM   1739 N NH2 . ARG . . 232 ? -90.302  4.423 126.323 1.00  16.56 0 A 1
ATOM   1740 N N   . ILE . . 233 ? -90.020  9.823 122.288 1.00  16.59 0 A 1
ATOM   1741 C CA  . ILE . . 233 ? -88.618 10.199 122.095 1.00  15.96 0 A 1
ATOM   1742 C C   . ILE . . 233 ? -88.512 11.285 121.048 1.00  17.87 0 A 1
ATOM   1743 O O   . ILE . . 233 ? -87.714 12.232 121.222 1.00  18.67 0 A 1
ATOM   1744 C CB  . ILE . . 233 ? -87.735  8.995 121.687 1.00  15.93 0 A 1
ATOM   1745 C CG1 . ILE . . 233 ? -87.914  7.841 122.704 1.00  15.00 0 A 1
ATOM   1746 C CG2 . ILE . . 233 ? -86.254  9.434 121.617 1.00  14.18 0 A 1
ATOM   1747 C CD1 . ILE . . 233 ? -87.762  8.271 124.159 1.00  11.95 0 A 1
ATOM   1748 N N   . GLU . . 234 ? -89.297 11.168 119.976 1.00  18.54 0 A 1
ATOM   1749 C CA  . GLU . . 234 ? -89.278 12.191 118.945 1.00  19.71 0 A 1
ATOM   1750 C C   . GLU . . 234 ? -89.691 13.527 119.581 1.00  19.93 0 A 1
ATOM   1751 O O   . GLU . . 234 ? -89.062 14.575 119.349 1.00  21.62 0 A 1
ATOM   1752 C CB  . GLU . . 234 ? -90.091 11.832 117.713 1.00  20.26 0 A 1
ATOM   1753 C CG  . GLU . . 234 ? -90.085 12.935 116.682 1.00  21.90 0 A 1
ATOM   1754 C CD  . GLU . . 234 ? -90.995 12.635 115.505 1.00  26.40 0 A 1
ATOM   1755 O OE1 . GLU . . 234 ? -92.207 12.417 115.736 1.00  26.88 0 A 1
ATOM   1756 O OE2 . GLU . . 234 ? -90.501 12.618 114.349 1.00  28.12 -1 A 1
ATOM   1757 N N   . THR . . 235 ? -90.726 13.458 120.408 1.00  19.21 0 A 1
ATOM   1758 C CA  . THR . . 235 ? -91.254 14.624 121.088 1.00  18.99 0 A 1
ATOM   1759 C C   . THR . . 235 ? -90.169 15.228 121.970 1.00  19.88 0 A 1
ATOM   1760 O O   . THR . . 235 ? -89.892 16.422 121.846 1.00  18.31 0 A 1
ATOM   1761 C CB  . THR . . 235 ? -92.487 14.239 121.930 1.00  18.06 0 A 1
ATOM   1762 C CG2 . THR . . 235 ? -93.090 15.483 122.624 1.00  17.66 0 A 1
ATOM   1763 O OG1 . THR . . 235 ? -93.479 13.657 121.065 1.00  17.33 0 A 1
ATOM   1764 N N   . GLY . . 236 ? -89.549 14.417 122.829 1.00  20.44 0 A 1
ATOM   1765 C CA  . GLY . . 236 ? -88.483 14.927 123.692 1.00  18.71 0 A 1
ATOM   1766 C C   . GLY . . 236 ? -87.339 15.570 122.915 1.00  18.01 0 A 1
ATOM   1767 O O   . GLY . . 236 ? -86.824 16.629 123.281 1.00  17.46 0 A 1
ATOM   1768 N N   . THR . . 237 ? -86.942 14.923 121.824 1.00  18.57 0 A 1
ATOM   1769 C CA  . THR . . 237 ? -85.851 15.410 120.991 1.00  16.29 0 A 1
ATOM   1770 C C   . THR . . 237 ? -86.175 16.800 120.435 1.00  16.98 0 A 1
ATOM   1771 O O   . THR . . 237 ? -85.291 17.665 120.462 1.00  16.52 0 A 1
ATOM   1772 C CB  . THR . . 237 ? -85.569 14.401 119.861 1.00  17.97 0 A 1
ATOM   1773 C CG2 . THR . . 237 ? -84.398 14.870 118.962 1.00  13.70 0 A 1
ATOM   1774 O OG1 . THR . . 237 ? -85.254 13.126 120.453 1.00  16.93 0 A 1
ATOM   1775 N N   . PHE . . 238 ? -87.407 17.021 119.962 1.00  16.45 0 A 1
ATOM   1776 C CA  . PHE . . 238 ? -87.802 18.342 119.443 1.00  17.80 0 A 1
ATOM   1777 C C   . PHE . . 238 ? -87.870 19.419 120.511 1.00  18.57 0 A 1
ATOM   1778 O O   . PHE . . 238 ? -87.519 20.578 120.261 1.00  18.95 0 A 1
ATOM   1779 C CB  . PHE . . 238 ? -88.986 18.329 118.468 1.00  18.95 0 A 1
ATOM   1780 C CG  . PHE . . 238 ? -88.609 17.849 117.096 1.00  21.23 0 A 1
ATOM   1781 C CD1 . PHE . . 238 ? -87.932 18.689 116.221 1.00  21.03 0 A 1
ATOM   1782 C CD2 . PHE . . 238 ? -88.837 16.521 116.719 1.00  21.39 0 A 1
ATOM   1783 C CE1 . PHE . . 238 ? -87.471 18.221 114.986 1.00  22.72 0 A 1
ATOM   1784 C CE2 . PHE . . 238 ? -88.382 16.039 115.491 1.00  23.61 0 A 1
ATOM   1785 C CZ  . PHE . . 238 ? -87.691 16.894 114.619 1.00  22.00 0 A 1
ATOM   1786 N N   . LEU . . 239 ? -88.329 19.019 121.694 1.00  19.07 0 A 1
ATOM   1787 C CA  . LEU . . 239 ? -88.432 19.926 122.832 1.00  18.49 0 A 1
ATOM   1788 C C   . LEU . . 239 ? -87.012 20.352 123.193 1.00  18.45 0 A 1
ATOM   1789 O O   . LEU . . 239 ? -86.753 21.544 123.427 1.00  17.77 0 A 1
ATOM   1790 C CB  . LEU . . 239 ? -89.212 19.324 124.002 1.00  17.82 0 A 1
ATOM   1791 C CG  . LEU . . 239 ? -90.684 18.955 123.780 1.00  17.86 0 A 1
ATOM   1792 C CD1 . LEU . . 239 ? -91.176 18.091 124.953 1.00  15.49 0 A 1
ATOM   1793 C CD2 . LEU . . 239 ? -91.551 20.237 123.646 1.00  15.80 0 A 1
ATOM   1794 N N   . VAL . . 240 ? -86.093 19.389 123.214 1.00  16.87 0 A 1
ATOM   1795 C CA  . VAL . . 240 ? -84.705 19.714 123.531 1.00  16.65 0 A 1
ATOM   1796 C C   . VAL . . 240 ? -84.136 20.657 122.472 1.00  17.67 0 A 1
ATOM   1797 O O   . VAL . . 240 ? -83.453 21.614 122.841 1.00  17.97 0 A 1
ATOM   1798 C CB  . VAL . . 240 ? -83.814 18.444 123.608 1.00  16.05 0 A 1
ATOM   1799 C CG1 . VAL . . 240 ? -82.345 18.843 123.601 1.00  15.82 0 A 1
ATOM   1800 C CG2 . VAL . . 240 ? -84.107 17.666 124.914 1.00  17.18 0 A 1
ATOM   1801 N N   . ALA . . 241 ? -84.432 20.395 121.187 1.00  18.37 0 A 1
ATOM   1802 C CA  . ALA . . 241 ? -83.927 21.212 120.079 1.00  17.88 0 A 1
ATOM   1803 C C   . ALA . . 241 ? -84.290 22.686 120.305 1.00  18.30 0 A 1
ATOM   1804 O O   . ALA . . 241 ? -83.467 23.599 120.060 1.00  17.87 0 A 1
ATOM   1805 C CB  . ALA . . 241 ? -84.505 20.721 118.729 1.00  18.85 0 A 1
ATOM   1806 N N   . ALA . . 242 ? -85.520 22.910 120.745 1.00  16.44 0 A 1
ATOM   1807 C CA  . ALA . . 242 ? -85.978 24.266 121.034 1.00  19.26 0 A 1
ATOM   1808 C C   . ALA . . 242 ? -85.259 24.820 122.282 1.00  19.07 0 A 1
ATOM   1809 O O   . ALA . . 242 ? -84.740 25.943 122.258 1.00  20.51 0 A 1
ATOM   1810 C CB  . ALA . . 242 ? -87.506 24.293 121.247 1.00  16.01 0 A 1
ATOM   1811 N N   . ALA . . 243 ? -85.216 24.025 123.341 1.00  19.32 0 A 1
ATOM   1812 C CA  . ALA . . 243 ? -84.603 24.423 124.600 1.00  20.91 0 A 1
ATOM   1813 C C   . ALA . . 243 ? -83.117 24.791 124.509 1.00  22.44 0 A 1
ATOM   1814 O O   . ALA . . 243 ? -82.666 25.619 125.300 1.00  24.77 0 A 1
ATOM   1815 C CB  . ALA . . 243 ? -84.797 23.318 125.652 1.00  18.59 0 A 1
ATOM   1816 N N   . ILE . . 244 ? -82.369 24.216 123.571 1.00  21.50 0 A 1
ATOM   1817 C CA  . ILE . . 244 ? -80.943 24.524 123.485 1.00  21.37 0 A 1
ATOM   1818 C C   . ILE . . 244 ? -80.627 25.611 122.472 1.00  22.91 0 A 1
ATOM   1819 O O   . ILE . . 244 ? -79.463 25.992 122.335 1.00  21.51 0 A 1
ATOM   1820 C CB  . ILE . . 244 ? -80.116 23.270 123.106 1.00  19.88 0 A 1
ATOM   1821 C CG1 . ILE . . 244 ? -80.463 22.828 121.682 1.00  19.72 0 A 1
ATOM   1822 C CG2 . ILE . . 244 ? -80.413 22.129 124.098 1.00  19.45 0 A 1
ATOM   1823 C CD1 . ILE . . 244 ? -79.678 21.601 121.211 1.00  20.20 0 A 1
ATOM   1824 N N   . SER . . 245 ? -81.653 26.093 121.779 1.00  21.89 0 A 1
ATOM   1825 C CA  . SER . . 245 ? -81.482 27.115 120.752 1.00  22.10 0 A 1
ATOM   1826 C C   . SER . . 245 ? -82.174 28.430 121.113 1.00  24.16 0 A 1
ATOM   1827 O O   . SER . . 245 ? -82.340 29.279 120.231 1.00  25.01 0 A 1
ATOM   1828 C CB  . SER . . 245 ? -81.917 26.612 119.386 1.00  19.55 0 A 1
ATOM   1829 O OG  . SER . . 245 ? -83.314 26.311 119.426 1.00  19.15 0 A 1
ATOM   1830 N N   . GLY . . 246 ? -82.591 28.579 122.369 1.00  23.04 0 A 1
ATOM   1831 C CA  . GLY . . 246 ? -83.275 29.789 122.778 1.00  23.75 0 A 1
ATOM   1832 C C   . GLY . . 246 ? -84.620 29.888 122.070 1.00  25.16 0 A 1
ATOM   1833 O O   . GLY . . 246 ? -85.259 30.940 122.072 1.00  25.75 0 A 1
ATOM   1834 N N   . GLY . . 247 ? -85.055 28.774 121.488 1.00  23.90 0 A 1
ATOM   1835 C CA  . GLY . . 247 ? -86.283 28.740 120.720 1.00  22.28 0 A 1
ATOM   1836 C C   . GLY . . 247 ? -87.658 28.635 121.363 1.00  22.79 0 A 1
ATOM   1837 O O   . GLY . . 247 ? -87.853 28.731 122.593 1.00  19.55 0 A 1
ATOM   1838 N N   . LYS . . 248 ? -88.624 28.414 120.477 1.00  22.61 0 A 1
ATOM   1839 C CA  . LYS . . 248 ? -90.044 28.334 120.825 1.00  26.61 0 A 1
ATOM   1840 C C   . LYS . . 248 ? -90.722 27.304 119.913 1.00  26.61 0 A 1
ATOM   1841 O O   . LYS . . 248 ? -90.605 27.404 118.687 1.00  27.70 0 A 1
ATOM   1842 C CB  . LYS . . 248 ? -90.699 29.721 120.778 1.00  28.24 0 A 1
ATOM   1843 C CG  . LYS . . 248 ? -92.123 29.779 121.298 1.00  36.47 0 A 1
ATOM   1844 C CD  . LYS . . 248 ? -92.697 31.196 121.275 1.00  37.96 0 A 1
ATOM   1845 C CE  . LYS . . 248 ? -94.180 31.166 121.678 1.00  43.40 0 A 1
ATOM   1846 N NZ  . LYS . . 248 ? -94.832 32.524 121.785 1.00  45.87 1 A 1
ATOM   1847 N N   . ILE . . 249 ? -91.429 26.341 120.481 1.00  26.74 0 A 1
ATOM   1848 C CA  . ILE . . 249 ? -92.051 25.329 119.640 1.00  26.95 0 A 1
ATOM   1849 C C   . ILE . . 249 ? -93.357 24.750 120.189 1.00  26.05 0 A 1
ATOM   1850 O O   . ILE . . 249 ? -93.598 24.784 121.398 1.00  25.56 0 A 1
ATOM   1851 C CB  . ILE . . 249 ? -91.075 24.149 119.435 1.00  27.68 0 A 1
ATOM   1852 C CG1 . ILE . . 249 ? -91.632 23.140 118.433 1.00  29.58 0 A 1
ATOM   1853 C CG2 . ILE . . 249 ? -90.881 23.425 120.768 1.00  26.80 0 A 1
ATOM   1854 C CD1 . ILE . . 249 ? -90.684 21.962 118.143 1.00  30.52 0 A 1
ATOM   1855 N N   . VAL . . 250 ? -94.193 24.252 119.287 1.00  23.44 0 A 1
ATOM   1856 C CA  . VAL . . 250 ? -95.400 23.565 119.691 1.00  23.99 0 A 1
ATOM   1857 C C   . VAL . . 250 ? -95.323 22.188 119.046 1.00  24.71 0 A 1
ATOM   1858 O O   . VAL . . 250 ? -95.010 22.084 117.847 1.00  25.47 0 A 1
ATOM   1859 C CB  . VAL . . 250 ? -96.686 24.231 119.203 1.00  24.79 0 A 1
ATOM   1860 C CG1 . VAL . . 250 ? -97.888 23.398 119.693 1.00  21.69 0 A 1
ATOM   1861 C CG2 . VAL . . 250 ? -96.773 25.674 119.749 1.00  23.11 0 A 1
ATOM   1862 N N   . CYS . . 251 ? -95.563 21.151 119.842 1.00  22.89 0 A 1
ATOM   1863 C CA  . CYS . . 251 ? -95.567 19.789 119.346 1.00  22.42 0 A 1
ATOM   1864 C C   . CYS . . 251 ? -97.016 19.346 119.181 1.00  23.01 0 A 1
ATOM   1865 O O   . CYS . . 251 ? -97.746 19.328 120.172 1.00  24.20 0 A 1
ATOM   1866 C CB  . CYS . . 251 ? -94.778 18.832 120.226 1.00  22.76 0 A 1
ATOM   1867 S SG  . CYS . . 251 ? -92.998 19.149 120.310 1.00  26.17 0 A 1
ATOM   1868 N N   . ARG . . 252 ? -97.420 19.014 117.961 1.00  22.78 0 A 1
ATOM   1869 C CA  . ARG . . 252 ? -98.778 18.544 117.673 1.00  22.76 0 A 1
ATOM   1870 C C   . ARG . . 252 ? -98.829 16.999 117.696 1.00  22.10 0 A 1
ATOM   1871 O O   . ARG . . 252 ? -97.795 16.351 117.495 1.00  20.63 0 A 1
ATOM   1872 C CB  . ARG . . 252 ? -99.322 19.098 116.357 1.00  25.42 0 A 1
ATOM   1873 C CG  . ARG . . 252 ? -99.346 20.601 116.243 1.00  27.24 0 A 1
ATOM   1874 C CD  . ARG . . 252 ? -100.370 21.242 117.181 1.00  30.55 0 A 1
ATOM   1875 N NE  . ARG . . 252 ? -100.295 22.702 117.062 1.00  34.67 0 A 1
ATOM   1876 C CZ  . ARG . . 252 ? -100.977 23.574 117.801 1.00  34.85 0 A 1
ATOM   1877 N NH1 . ARG . . 252 ? -101.822 23.155 118.739 1.00  34.89 1 A 1
ATOM   1878 N NH2 . ARG . . 252 ? -100.769 24.879 117.628 1.00  34.73 0 A 1
ATOM   1879 N N   . ASN . . 253 ? -100.002 16.420 117.913 1.00  20.65 0 A 1
ATOM   1880 C CA  . ASN . . 253 ? -100.112 14.952 117.946 1.00  22.85 0 A 1
ATOM   1881 C C   . ASN . . 253 ? -99.240 14.397 119.083 1.00  22.40 0 A 1
ATOM   1882 O O   . ASN . . 253 ? -98.594 13.366 118.908 1.00  19.22 0 A 1
ATOM   1883 C CB  . ASN . . 253 ? -99.836 14.274 116.587 1.00  21.34 0 A 1
ATOM   1884 C CG  . ASN . . 253 ? -100.952 14.501 115.570 1.00  23.84 0 A 1
ATOM   1885 N ND2 . ASN . . 253 ? -100.893 13.782 114.458 1.00  22.35 0 A 1
ATOM   1886 O OD1 . ASN . . 253 ? -101.857 15.314 115.786 1.00  25.93 0 A 1
ATOM   1887 N N   . ALA . . 254 ? -99.212 15.103 120.216 1.00  22.15 0 A 1
ATOM   1888 C CA  . ALA . . 254 ? -98.417 14.682 121.353 1.00  23.92 0 A 1
ATOM   1889 C C   . ALA . . 254 ? -99.252 14.031 122.451 1.00  25.19 0 A 1
ATOM   1890 O O   . ALA . . 254 ? -100.489 14.138 122.453 1.00  26.12 0 A 1
ATOM   1891 C CB  . ALA . . 254 ? -97.626 15.863 121.939 1.00  23.03 0 A 1
ATOM   1892 N N   . GLN . . 255 ? -98.558 13.347 123.364 1.00  25.62 0 A 1
ATOM   1893 C CA  . GLN . . 255 ? -99.177 12.685 124.509 1.00  23.12 0 A 1
ATOM   1894 C C   . GLN . . 255 ? -98.328 13.020 125.726 1.00  23.20 0 A 1
ATOM   1895 O O   . GLN . . 255 ? -97.467 12.241 126.124 1.00  22.73 0 A 1
ATOM   1896 C CB  . GLN . . 255 ? -99.431 11.191 124.322 1.00  23.46 0 A 1
ATOM   1897 C CG  . GLN . . 255 ? -100.380 10.603 125.357 1.00  22.68 0 A 1
ATOM   1898 C CD  . GLN . . 255 ? -100.498  9.099 125.240 1.00  23.65 0 A 1
ATOM   1899 N NE2 . GLN . . 255 ? -100.446  8.402 126.368 1.00  24.10 0 A 1
ATOM   1900 O OE1 . GLN . . 255 ? -100.642  8.569 124.146 1.00  23.99 0 A 1
ATOM   1901 N N   . PRO . . 256 ? -98.573 14.191 126.322 1.00  23.32 0 A 1
ATOM   1902 C CA  . PRO . . 256 ? -97.902 14.744 127.494 1.00  22.96 0 A 1
ATOM   1903 C C   . PRO . . 256 ? -97.639 13.746 128.620 1.00  21.59 0 A 1
ATOM   1904 O O   . PRO . . 256 ? -96.553 13.756 129.191 1.00  22.90 0 A 1
ATOM   1905 C CB  . PRO . . 256 ? -98.857 15.862 127.930 1.00  22.26 0 A 1
ATOM   1906 C CG  . PRO . . 256 ? -99.374 16.346 126.605 1.00  23.63 0 A 1
ATOM   1907 C CD  . PRO . . 256 ? -99.712 15.041 125.932 1.00  22.56 0 A 1
ATOM   1908 N N   . ASP . . 257 ? -98.606 12.901 128.935 1.00  22.25 0 A 1
ATOM   1909 C CA  . ASP . . 257 ? -98.427 11.950 130.034 1.00  22.89 0 A 1
ATOM   1910 C C   . ASP . . 257 ? -97.303 10.924 129.924 1.00  20.55 0 A 1
ATOM   1911 O O   . ASP . . 257 ? -96.950 10.302 130.921 1.00  20.20 0 A 1
ATOM   1912 C CB  . ASP . . 257 ? -99.718 11.414 130.655 1.00  23.96 0 A 1
ATOM   1913 C CG  . ASP . . 257 ? -100.419 10.410 129.757 1.00  28.95 0 A 1
ATOM   1914 O OD1 . ASP . . 257 ? -99.729  9.752 128.939 1.00  28.85 0 A 1
ATOM   1915 O OD2 . ASP . . 257 ? -101.659 10.262 129.872 1.00  32.67 -1 A 1
ATOM   1916 N N   . THR . . 258 ? -96.753 10.754 128.727 1.00  20.13 0 A 1
ATOM   1917 C CA  . THR . . 258 ? -95.666  9.809 128.522 1.00  18.90 0 A 1
ATOM   1918 C C   . THR . . 258 ? -94.333 10.514 128.734 1.00  19.95 0 A 1
ATOM   1919 O O   . THR . . 258 ? -93.295  9.865 128.665 1.00  20.22 0 A 1
ATOM   1920 C CB  . THR . . 258 ? -95.693  9.233 127.085 1.00  19.35 0 A 1
ATOM   1921 C CG2 . THR . . 258 ? -97.067  8.608 126.804 1.00  17.42 0 A 1
ATOM   1922 O OG1 . THR . . 258 ? -95.406 10.273 126.125 1.00  18.68 0 A 1
ATOM   1923 N N   . LEU . . 259 ? -94.379 11.814 129.024 1.00  20.46 0 A 1
ATOM   1924 C CA  . LEU . . 259 ? -93.169 12.622 129.175 1.00  24.19 0 A 1
ATOM   1925 C C   . LEU . . 259 ? -92.857 13.294 130.491 1.00  22.74 0 A 1
ATOM   1926 O O   . LEU . . 259 ? -92.030 14.209 130.491 1.00  22.48 0 A 1
ATOM   1927 C CB  . LEU . . 259 ? -92.981 13.612 128.023 1.00  26.78 0 A 1
ATOM   1928 C CG  . LEU . . 259 ? -92.632 13.033 126.671 1.00  30.27 0 A 1
ATOM   1929 C CD1 . LEU . . 259 ? -92.911 14.077 125.586 1.00  30.21 0 A 1
ATOM   1930 C CD2 . LEU . . 259 ? -91.152 12.608 126.685 1.00  32.29 0 A 1
ATOM   1931 N N   . ASP . . 260 ? -93.495 12.886 131.576 1.00  22.94 0 A 1
ATOM   1932 C CA  . ASP . . 260 ? -93.240 13.537 132.848 1.00  22.49 0 A 1
ATOM   1933 C C   . ASP . . 260 ? -91.823 13.870 133.256 1.00  21.16 0 A 1
ATOM   1934 O O   . ASP . . 260 ? -91.535 15.034 133.536 1.00  21.82 0 A 1
ATOM   1935 C CB  . ASP . . 260 ? -94.177 13.141 133.982 1.00  24.91 0 A 1
ATOM   1936 C CG  . ASP . . 260 ? -95.645 13.224 133.579 1.00  27.42 0 A 1
ATOM   1937 O OD1 . ASP . . 260 ? -96.014 14.122 132.788 1.00  33.29 0 A 1
ATOM   1938 O OD2 . ASP . . 260 ? -96.426 12.396 134.063 1.00  31.49 -1 A 1
ATOM   1939 N N   . ALA . . 261 ? -90.952 12.869 133.268 1.00  18.30 0 A 1
ATOM   1940 C CA  . ALA . . 261 ? -89.572 13.085 133.668 1.00  18.90 0 A 1
ATOM   1941 C C   . ALA . . 261 ? -88.878 14.111 132.773 1.00  17.71 0 A 1
ATOM   1942 O O   . ALA . . 261 ? -88.225 15.027 133.291 1.00  17.48 0 A 1
ATOM   1943 C CB  . ALA . . 261 ? -88.788 11.754 133.681 1.00  17.09 0 A 1
ATOM   1944 N N   . VAL . . 262 ? -89.049 13.981 131.457 1.00  17.51 0 A 1
ATOM   1945 C CA  . VAL . . 262 ? -88.424 14.888 130.501 1.00  17.65 0 A 1
ATOM   1946 C C   . VAL . . 262 ? -88.940 16.322 130.676 1.00  18.74 0 A 1
ATOM   1947 O O   . VAL . . 262 ? -88.133 17.258 130.688 1.00  17.67 0 A 1
ATOM   1948 C CB  . VAL . . 262 ? -88.658 14.388 129.042 1.00  18.12 0 A 1
ATOM   1949 C CG1 . VAL . . 262 ? -88.250 15.471 128.006 1.00  15.80 0 A 1
ATOM   1950 C CG2 . VAL . . 262 ? -87.847 13.098 128.811 1.00  16.34 0 A 1
ATOM   1951 N N   . LEU . . 263 ? -90.252 16.491 130.814 1.00  19.01 0 A 1
ATOM   1952 C CA  . LEU . . 263 ? -90.810 17.824 131.015 1.00  20.02 0 A 1
ATOM   1953 C C   . LEU . . 263 ? -90.293 18.481 132.285 1.00  19.85 0 A 1
ATOM   1954 O O   . LEU . . 263 ? -89.916 19.643 132.249 1.00  18.85 0 A 1
ATOM   1955 C CB  . LEU . . 263 ? -92.330 17.915 130.860 1.00  20.41 0 A 1
ATOM   1956 C CG  . LEU . . 263 ? -92.901 17.358 129.557 1.00  21.45 0 A 1
ATOM   1957 C CD1 . LEU . . 263 ? -94.431 17.407 129.592 1.00  22.80 0 A 1
ATOM   1958 C CD2 . LEU . . 263 ? -92.363 18.159 128.371 1.00  19.53 0 A 1
ATOM   1959 N N   . ALA . . 264 ? -90.261 17.733 133.384 1.00  20.45 0 A 1
ATOM   1960 C CA  . ALA . . 264 ? -89.784 18.275 134.659 1.00  20.69 0 A 1
ATOM   1961 C C   . ALA . . 264 ? -88.318 18.654 134.503 1.00  21.14 0 A 1
ATOM   1962 O O   . ALA . . 264 ? -87.911 19.687 135.044 1.00  21.37 0 A 1
ATOM   1963 C CB  . ALA . . 264 ? -89.938 17.254 135.824 1.00  19.18 0 A 1
ATOM   1964 N N   . LYS . . 265 ? -87.535 17.840 133.787 1.00  21.10 0 A 1
ATOM   1965 C CA  . LYS . . 265 ? -86.117 18.168 133.572 1.00  20.31 0 A 1
ATOM   1966 C C   . LYS . . 265 ? -85.949 19.442 132.743 1.00  21.08 0 A 1
ATOM   1967 O O   . LYS . . 265 ? -85.046 20.234 133.033 1.00  20.69 0 A 1
ATOM   1968 C CB  . LYS . . 265 ? -85.251 17.007 133.072 1.00  20.95 0 A 1
ATOM   1969 C CG  . LYS . . 265 ? -85.030 15.889 134.098 1.00  23.22 0 A 1
ATOM   1970 C CD  . LYS . . 265 ? -84.248 16.412 135.320 1.00  20.79 0 A 1
ATOM   1971 C CE  . LYS . . 265 ? -84.277 15.403 136.455 1.00  22.63 0 A 1
ATOM   1972 N NZ  . LYS . . 265 ? -83.673 15.963 137.701 1.00  22.44 1 A 1
ATOM   1973 N N   . LEU . . 266 ? -86.786 19.612 131.713 1.00  20.00 0 A 1
ATOM   1974 C CA  . LEU . . 266 ? -86.732 20.809 130.854 1.00  20.33 0 A 1
ATOM   1975 C C   . LEU . . 266 ? -87.049 22.070 131.678 1.00  21.19 0 A 1
ATOM   1976 O O   . LEU . . 266 ? -86.404 23.105 131.497 1.00  20.51 0 A 1
ATOM   1977 C CB  . LEU . . 266 ? -87.566 20.676 129.582 1.00  19.67 0 A 1
ATOM   1978 C CG  . LEU . . 266 ? -87.115 19.585 128.600 1.00  19.84 0 A 1
ATOM   1979 C CD1 . LEU . . 266 ? -88.221 19.311 127.582 1.00  18.39 0 A 1
ATOM   1980 C CD2 . LEU . . 266 ? -85.823 20.051 127.898 1.00  19.43 0 A 1
ATOM   1981 N N   . ARG . . 267 ? -88.046 21.958 132.558 1.00  22.26 0 A 1
ATOM   1982 C CA  . ARG . . 267 ? -88.432 23.045 133.473 1.00  24.03 0 A 1
ATOM   1983 C C   . ARG . . 267 ? -87.243 23.428 134.355 1.00  23.59 0 A 1
ATOM   1984 O O   . ARG . . 267 ? -87.001 24.621 134.563 1.00  21.68 0 A 1
ATOM   1985 C CB  . ARG . . 267 ? -89.701 22.769 134.276 1.00  24.12 0 A 1
ATOM   1986 C CG  . ARG . . 267 ? -90.973 22.638 133.429 1.00  26.70 0 A 1
ATOM   1987 C CD  . ARG . . 267 ? -92.190 22.594 134.331 1.00  26.85 0 A 1
ATOM   1988 N NE  . ARG . . 267 ? -93.391 22.252 133.583 1.00  30.38 0 A 1
ATOM   1989 C CZ  . ARG . . 267 ? -93.897 21.020 133.486 1.00  31.74 0 A 1
ATOM   1990 N NH1 . ARG . . 267 ? -93.312 19.986 134.101 1.00  30.49 1 A 1
ATOM   1991 N NH2 . ARG . . 267 ? -94.989 20.822 132.762 1.00  30.10 0 A 1
ATOM   1992 N N   . GLU . . 268 ? -86.526 22.415 134.859 1.00  23.40 0 A 1
ATOM   1993 C CA  . GLU . . 268 ? -85.347 22.654 135.681 1.00  23.68 0 A 1
ATOM   1994 C C   . GLU . . 268 ? -84.306 23.339 134.811 1.00  24.04 0 A 1
ATOM   1995 O O   . GLU . . 268 ? -83.525 24.136 135.316 1.00  24.13 0 A 1
ATOM   1996 C CB  . GLU . . 268 ? -84.807 21.413 136.395 1.00  23.87 0 A 1
ATOM   1997 C CG  . GLU . . 268 ? -85.819 20.716 137.330 1.00  27.14 0 A 1
ATOM   1998 C CD  . GLU . . 268 ? -85.234 19.484 138.014 1.00  28.89 0 A 1
ATOM   1999 O OE1 . GLU . . 268 ? -84.217 18.955 137.514 1.00  27.82 0 A 1
ATOM   2000 O OE2 . GLU . . 268 ? -85.787 19.038 139.050 1.00  32.28 -1 A 1
ATOM   2001 N N   . ALA . . 269 ? -84.288 23.009 133.519 1.00  22.16 0 A 1
ATOM   2002 C CA  . ALA . . 269 ? -83.329 23.625 132.612 1.00  22.05 0 A 1
ATOM   2003 C C   . ALA . . 269 ? -83.731 25.079 132.392 1.00  22.08 0 A 1
ATOM   2004 O O   . ALA . . 269 ? -82.935 25.827 131.842 1.00  23.43 0 A 1
ATOM   2005 C CB  . ALA . . 269 ? -83.263 22.887 131.271 1.00  18.87 0 A 1
ATOM   2006 N N   . GLY . . 270 ? -84.936 25.460 132.825 1.00  22.11 0 A 1
ATOM   2007 C CA  . GLY . . 270 ? -85.405 26.838 132.662 1.00  24.15 0 A 1
ATOM   2008 C C   . GLY . . 270 ? -86.459 27.075 131.568 1.00  24.55 0 A 1
ATOM   2009 O O   . GLY . . 270 ? -86.800 28.222 131.254 1.00  24.18 0 A 1
ATOM   2010 N N   . ALA . . 271 ? -86.999 26.000 131.000 1.00  22.75 0 A 1
ATOM   2011 C CA  . ALA . . 271 ? -87.984 26.143 129.940 1.00  23.91 0 A 1
ATOM   2012 C C   . ALA . . 271 ? -89.388 26.454 130.453 1.00  23.83 0 A 1
ATOM   2013 O O   . ALA . . 271 ? -89.776 25.977 131.524 1.00  22.43 0 A 1
ATOM   2014 C CB  . ALA . . 271 ? -88.027 24.886 129.061 1.00  21.58 0 A 1
ATOM   2015 N N   . ASP . . 272 ? -90.101 27.273 129.683 1.00  24.64 0 A 1
ATOM   2016 C CA  . ASP . . 272 ? -91.484 27.677 129.944 1.00  25.87 0 A 1
ATOM   2017 C C   . ASP . . 272 ? -92.381 26.699 129.176 1.00  25.39 0 A 1
ATOM   2018 O O   . ASP . . 272 ? -92.540 26.851 127.960 1.00  25.84 0 A 1
ATOM   2019 C CB  . ASP . . 272 ? -91.717 29.146 129.590 1.00  28.26 0 A 1
ATOM   2020 C CG  . ASP . . 272 ? -93.194 29.536 129.585 1.00  31.12 0 A 1
ATOM   2021 O OD1 . ASP . . 272 ? -94.005 28.904 130.300 1.00  33.61 0 A 1
ATOM   2022 O OD2 . ASP . . 272 ? -93.535 30.501 128.865 1.00  32.84 -1 A 1
ATOM   2023 N N   . ILE . . 273 ? -92.953 25.724 129.875 1.00  24.96 0 A 1
ATOM   2024 C CA  . ILE . . 273 ? -93.778 24.688 129.245 1.00  25.30 0 A 1
ATOM   2025 C C   . ILE . . 273 ? -95.279 24.659 129.547 1.00  26.39 0 A 1
ATOM   2026 O O   . ILE . . 273 ? -95.677 24.754 130.706 1.00  25.76 0 A 1
ATOM   2027 C CB  . ILE . . 273 ? -93.186 23.282 129.592 1.00  25.53 0 A 1
ATOM   2028 C CG1 . ILE . . 273 ? -91.862 23.089 128.841 1.00  24.17 0 A 1
ATOM   2029 C CG2 . ILE . . 273 ? -94.191 22.166 129.282 1.00  21.26 0 A 1
ATOM   2030 C CD1 . ILE . . 273 ? -91.038 21.913 129.317 1.00  25.73 0 A 1
ATOM   2031 N N   . GLU . . 274 ? -96.092 24.524 128.501 1.00  26.60 0 A 1
ATOM   2032 C CA  . GLU . . 274 ? -97.550 24.409 128.643 1.00  28.00 0 A 1
ATOM   2033 C C   . GLU . . 274 ? -97.954 23.107 127.952 1.00  27.82 0 A 1
ATOM   2034 O O   . GLU . . 274 ? -97.300 22.702 126.979 1.00  27.06 0 A 1
ATOM   2035 C CB  . GLU . . 274 ? -98.366 25.593 128.111 1.00  28.88 0 A 1
ATOM   2036 C CG  . GLU . . 274 ? -98.045 26.957 128.690 1.00  38.96 0 A 1
ATOM   2037 C CD  . GLU . . 274 ? -98.490 27.121 130.135 1.00  43.24 0 A 1
ATOM   2038 O OE1 . GLU . . 274 ? -98.174 28.178 130.738 1.00  46.76 0 A 1
ATOM   2039 O OE2 . GLU . . 274 ? -99.159 26.205 130.670 1.00  47.77 -1 A 1
ATOM   2040 N N   . THR . . 275 ? -99.004 22.458 128.435 1.00  26.23 0 A 1
ATOM   2041 C CA  . THR . . 275 ? -99.441 21.240 127.793 1.00  26.72 0 A 1
ATOM   2042 C C   . THR . . 275 ? -100.945 21.245 127.643 1.00  27.47 0 A 1
ATOM   2043 O O   . THR . . 275 ? -101.650 21.879 128.430 1.00  29.31 0 A 1
ATOM   2044 C CB  . THR . . 275 ? -99.048 19.986 128.592 1.00  25.51 0 A 1
ATOM   2045 C CG2 . THR . . 275 ? -97.539 19.954 128.847 1.00  20.94 0 A 1
ATOM   2046 O OG1 . THR . . 275 ? -99.745 19.994 129.840 1.00  25.02 0 A 1
ATOM   2047 N N   . GLY . . 276 ? -101.410 20.554 126.616 1.00  28.49 0 A 1
ATOM   2048 C CA  . GLY . . 276 ? -102.825 20.422 126.352 1.00  29.97 0 A 1
ATOM   2049 C C   . GLY . . 276 ? -103.087 18.932 126.237 1.00  31.29 0 A 1
ATOM   2050 O O   . GLY . . 276 ? -102.200 18.108 126.534 1.00  31.51 0 A 1
ATOM   2051 N N   . GLU . . 277 ? -104.291 18.581 125.804 1.00  30.37 0 A 1
ATOM   2052 C CA  . GLU . . 277 ? -104.669 17.185 125.649 1.00  32.11 0 A 1
ATOM   2053 C C   . GLU . . 277 ? -103.755 16.405 124.702 1.00  29.38 0 A 1
ATOM   2054 O O   . GLU . . 277 ? -103.407 15.263 124.989 1.00  27.74 0 A 1
ATOM   2055 C CB  . GLU . . 277 ? -106.153 17.008 125.326 1.00  36.15 0 A 1
ATOM   2056 C CG  . GLU . . 277 ? -106.630 15.566 125.459 1.00  45.92 0 A 1
ATOM   2057 C CD  . GLU . . 277 ? -107.991 15.316 124.798 1.00  51.35 0 A 1
ATOM   2058 O OE1 . GLU . . 277 ? -108.951 16.103 125.047 1.00  53.02 0 A 1
ATOM   2059 O OE2 . GLU . . 277 ? -108.093 14.321 124.030 1.00  53.62 -1 A 1
ATOM   2060 N N   . ASP . . 278 ? -103.354 17.042 123.604 1.00  26.68 0 A 1
ATOM   2061 C CA  . ASP . . 278 ? -102.534 16.394 122.578 1.00  25.94 0 A 1
ATOM   2062 C C   . ASP . . 278 ? -101.451 17.330 122.047 1.00  24.68 0 A 1
ATOM   2063 O O   . ASP . . 278 ? -101.082 17.236 120.879 1.00  24.66 0 A 1
ATOM   2064 C CB  . ASP . . 278 ? -103.416 15.892 121.452 1.00  25.48 0 A 1
ATOM   2065 C CG  . ASP . . 278 ? -104.080 17.043 120.722 1.00  29.67 0 A 1
ATOM   2066 O OD1 . ASP . . 278 ? -104.280 18.092 121.381 1.00  28.55 0 A 1
ATOM   2067 O OD2 . ASP . . 278 ? -104.388 16.924 119.513 1.00  33.18 -1 A 1
ATOM   2068 N N   . TRP . . 279 ? -100.969 18.237 122.881 1.00  24.65 0 A 1
ATOM   2069 C CA  . TRP . . 279 ? -99.956 19.191 122.454 1.00  24.18 0 A 1
ATOM   2070 C C   . TRP . . 279 ? -99.057 19.611 123.602 1.00  22.96 0 A 1
ATOM   2071 O O   . TRP . . 279 ? -99.440 19.466 124.762 1.00  21.31 0 A 1
ATOM   2072 C CB  . TRP . . 279 ? -100.516 20.389 121.689 1.00  24.14 0 A 1
ATOM   2073 C CG  . TRP . . 279 ? -101.393 21.256 122.537 1.00  25.64 0 A 1
ATOM   2074 C CD1 . TRP . . 279 ? -102.763 21.196 122.637 1.00  27.11 0 A 1
ATOM   2075 C CD2 . TRP . . 279 ? -100.970 22.286 123.450 1.00  26.07 0 A 1
ATOM   2076 C CE2 . TRP . . 279 ? -102.135 22.804 124.066 1.00  26.09 0 A 1
ATOM   2077 C CE3 . TRP . . 279 ? -99.721 22.817 123.807 1.00  24.46 0 A 1
ATOM   2078 N NE1 . TRP . . 279 ? -103.209 22.124 123.552 1.00  28.34 0 A 1
ATOM   2079 C CZ2 . TRP . . 279 ? -102.089 23.833 125.022 1.00  27.31 0 A 1
ATOM   2080 C CZ3 . TRP . . 279 ? -99.675 23.840 124.755 1.00  25.42 0 A 1
ATOM   2081 C CH2 . TRP . . 279 ? -100.857 24.339 125.353 1.00  25.26 0 A 1
ATOM   2082 N N   . ILE . . 280 ? -97.877 20.115 123.263 1.00  22.28 0 A 1
ATOM   2083 C CA  . ILE . . 280 ? -96.900 20.557 124.253 1.00  21.30 0 A 1
ATOM   2084 C C   . ILE . . 280 ? -96.233 21.774 123.652 1.00  22.03 0 A 1
ATOM   2085 O O   . ILE . . 280 ? -95.844 21.716 122.478 1.00  22.24 0 A 1
ATOM   2086 C CB  . ILE . . 280 ? -95.780 19.507 124.495 1.00  21.00 0 A 1
ATOM   2087 C CG1 . ILE . . 280 ? -96.372 18.189 124.992 1.00  21.55 0 A 1
ATOM   2088 C CG2 . ILE . . 280 ? -94.768 20.053 125.505 1.00  18.65 0 A 1
ATOM   2089 C CD1 . ILE . . 280 ? -95.305 17.128 125.269 1.00  21.26 0 A 1
ATOM   2090 N N   . SER . . 281 ? -96.115 22.849 124.424 1.00  20.50 0 A 1
ATOM   2091 C CA  . SER . . 281 ? -95.454 24.055 123.953 1.00  23.05 0 A 1
ATOM   2092 C C   . SER . . 281 ? -94.238 24.358 124.831 1.00  24.37 0 A 1
ATOM   2093 O O   . SER . . 281 ? -94.303 24.171 126.046 1.00  26.70 0 A 1
ATOM   2094 C CB  . SER . . 281 ? -96.379 25.253 123.805 1.00  22.12 0 A 1
ATOM   2095 O OG  . SER . . 281 ? -96.640 25.817 125.085 1.00  25.66 0 A 1
ATOM   2096 N N   . LEU . . 282 ? -93.149 24.803 124.221 1.00  23.96 0 A 1
ATOM   2097 C CA  . LEU . . 282 ? -91.945 25.135 124.964 1.00  23.63 0 A 1
ATOM   2098 C C   . LEU . . 282 ? -91.364 26.445 124.468 1.00  24.01 0 A 1
ATOM   2099 O O   . LEU . . 282 ? -91.211 26.624 123.251 1.00  24.07 0 A 1
ATOM   2100 C CB  . LEU . . 282 ? -90.923 24.002 125.030 1.00  23.52 0 A 1
ATOM   2101 C CG  . LEU . . 282 ? -89.666 24.238 125.884 1.00  24.43 0 A 1
ATOM   2102 C CD1 . LEU . . 282 ? -89.123 22.891 126.383 1.00  21.56 0 A 1
ATOM   2103 C CD2 . LEU . . 282 ? -88.597 24.999 125.080 1.00  22.46 0 A 1
ATOM   2104 N N   . ASP . . 283 ? -91.071 27.345 125.398 1.00  22.07 0 A 1
ATOM   2105 C CA  . ASP . . 283 ? -90.475 28.639 125.074 1.00  22.78 0 A 1
ATOM   2106 C C   . ASP . . 283 ? -89.273 28.916 125.997 1.00  23.24 0 A 1
ATOM   2107 O O   . ASP . . 283 ? -89.430 28.906 127.221 1.00  23.09 0 A 1
ATOM   2108 C CB  . ASP . . 283 ? -91.512 29.762 125.054 1.00  22.92 0 A 1
ATOM   2109 C CG  . ASP . . 283 ? -90.979 31.078 124.470 1.00  23.56 0 A 1
ATOM   2110 O OD1 . ASP . . 283 ? -89.767 31.226 124.197 1.00  21.23 0 A 1
ATOM   2111 O OD2 . ASP . . 283 ? -91.811 31.994 124.295 1.00  26.95 -1 A 1
ATOM   2112 N N   . MET . . 284 ? -88.092 29.105 125.418 1.00  24.06 0 A 1
ATOM   2113 C CA  . MET . . 284 ? -86.894 29.414 126.195 1.00  24.98 0 A 1
ATOM   2114 C C   . MET . . 284 ? -86.777 30.921 126.426 1.00  25.72 0 A 1
ATOM   2115 O O   . MET . . 284 ? -85.985 31.344 127.263 1.00  26.37 0 A 1
ATOM   2116 C CB  . MET . . 284 ? -85.602 28.840 125.596 1.00  24.67 0 A 1
ATOM   2117 C CG  . MET . . 284 ? -85.454 27.351 125.725 1.00  23.76 0 A 1
ATOM   2118 S SD  . MET . . 284 ? -85.468 26.843 127.474 1.00  26.36 0 A 1
ATOM   2119 C CE  . MET . . 284 ? -83.824 27.154 127.953 1.00  22.74 0 A 1
ATOM   2120 N N   . HIS . . 285 ? -87.544 31.718 125.687 1.00  26.15 0 A 1
ATOM   2121 C CA  . HIS . . 285 ? -87.458 33.170 125.827 1.00  27.17 0 A 1
ATOM   2122 C C   . HIS . . 285 ? -86.015 33.631 125.557 1.00  27.25 0 A 1
ATOM   2123 O O   . HIS . . 285 ? -85.510 34.537 126.231 1.00  28.16 0 A 1
ATOM   2124 C CB  . HIS . . 285 ? -88.043 33.694 127.137 1.00  27.56 0 A 1
ATOM   2125 C CG  . HIS . . 285 ? -89.481 33.327 127.349 1.00  29.10 0 A 1
ATOM   2126 C CD2 . HIS . . 285 ? -90.046 32.291 128.017 1.00  28.87 0 A 1
ATOM   2127 N ND1 . HIS . . 285 ? -90.528 34.072 126.844 1.00  30.45 0 A 1
ATOM   2128 C CE1 . HIS . . 285 ? -91.674 33.516 127.200 1.00  30.73 0 A 1
ATOM   2129 N NE2 . HIS . . 285 ? -91.410 32.433 127.912 1.00  29.99 0 A 1
ATOM   2130 N N   . GLY . . 286 ? -85.370 32.982 124.590 1.00  27.04 0 A 1
ATOM   2131 C CA  . GLY . . 286 ? -84.004 33.311 124.216 1.00  26.50 0 A 1
ATOM   2132 C C   . GLY . . 286 ? -82.946 33.049 125.277 1.00  27.69 0 A 1
ATOM   2133 O O   . GLY . . 286 ? -81.822 33.518 125.135 1.00  27.47 0 A 1
ATOM   2134 N N   . LYS . . 287 ? -83.292 32.321 126.340 1.00  27.24 0 A 1
ATOM   2135 C CA  . LYS . . 287 ? -82.325 32.025 127.402 1.00  27.43 0 A 1
ATOM   2136 C C   . LYS . . 287 ? -81.494 30.766 127.169 1.00  27.23 0 A 1
ATOM   2137 O O   . LYS . . 287 ? -81.966 29.828 126.526 1.00  28.04 0 A 1
ATOM   2138 C CB  . LYS . . 287 ? -82.922 31.992 128.805 1.00  27.55 0 A 1
ATOM   2139 C CG  . LYS . . 287 ? -83.750 33.200 129.261 1.00  31.13 0 A 1
ATOM   2140 C CD  . LYS . . 287 ? -84.324 32.889 130.663 1.00  33.99 0 A 1
ATOM   2141 C CE  . LYS . . 287 ? -85.128 31.553 130.630 1.00  40.06 0 A 1
ATOM   2142 N NZ  . LYS . . 287 ? -85.618 30.998 131.966 1.00  41.97 1 A 1
ATOM   2143 N N   . ARG . . 288 ? -80.282 30.764 127.712 1.00  26.26 0 A 1
ATOM   2144 C CA  . ARG . . 288 ? -79.363 29.627 127.671 1.00  25.43 0 A 1
ATOM   2145 C C   . ARG . . 288 ? -79.889 28.625 128.709 1.00  24.16 0 A 1
ATOM   2146 O O   . ARG . . 288 ? -80.340 29.033 129.768 1.00  23.20 0 A 1
ATOM   2147 C CB  . ARG . . 288 ? -77.935 30.065 127.974 1.00  26.33 0 A 1
ATOM   2148 C CG  . ARG . . 288 ? -76.930 28.937 128.203 1.00  28.63 0 A 1
ATOM   2149 C CD  . ARG . . 288 ? -75.513 29.518 128.346 1.00  27.48 0 A 1
ATOM   2150 N NE  . ARG . . 288 ? -74.500 28.504 128.619 1.00  28.13 0 A 1
ATOM   2151 C CZ  . ARG . . 288 ? -73.270 28.789 129.032 1.00  28.28 0 A 1
ATOM   2152 N NH1 . ARG . . 288 ? -72.916 30.056 129.217 1.00  30.14 1 A 1
ATOM   2153 N NH2 . ARG . . 288 ? -72.393 27.823 129.261 1.00  28.80 0 A 1
ATOM   2154 N N   . PRO . . 289 ? -79.846 27.323 128.428 1.00  23.35 0 A 1
ATOM   2155 C CA  . PRO . . 289 ? -80.366 26.423 129.462 1.00  23.79 0 A 1
ATOM   2156 C C   . PRO . . 289 ? -79.509 26.327 130.741 1.00  23.77 0 A 1
ATOM   2157 O O   . PRO . . 289 ? -78.325 26.660 130.720 1.00  24.19 0 A 1
ATOM   2158 C CB  . PRO . . 289 ? -80.486 25.087 128.722 1.00  23.95 0 A 1
ATOM   2159 C CG  . PRO . . 289 ? -79.396 25.144 127.721 1.00  21.91 0 A 1
ATOM   2160 C CD  . PRO . . 289 ? -79.408 26.581 127.235 1.00  24.41 0 A 1
ATOM   2161 N N   . LYS . . 290 ? -80.122 25.890 131.837 1.00  24.38 0 A 1
ATOM   2162 C CA  . LYS . . 290 ? -79.437 25.702 133.123 1.00  25.54 0 A 1
ATOM   2163 C C   . LYS . . 290 ? -79.098 24.220 133.209 1.00  23.81 0 A 1
ATOM   2164 O O   . LYS . . 290 ? -79.960 23.408 132.895 1.00  22.16 0 A 1
ATOM   2165 C CB  . LYS . . 290 ? -80.278 26.116 134.329 1.00  26.92 0 A 1
ATOM   2166 C CG  . LYS . . 290 ? -80.731 27.562 134.331 1.00  33.33 0 A 1
ATOM   2167 C CD  . LYS . . 290 ? -79.579 28.491 134.649 1.00  37.39 0 A 1
ATOM   2168 C CE  . LYS . . 290 ? -80.061 29.936 134.853 1.00  41.14 0 A 1
ATOM   2169 N NZ  . LYS . . 290 ? -78.991 30.763 135.501 1.00  44.67 1 A 1
ATOM   2170 N N   . ALA . . 291 ? -77.897 23.876 133.655 1.00  22.62 0 A 1
ATOM   2171 C CA  . ALA . . 291 ? -77.505 22.469 133.748 1.00  21.77 0 A 1
ATOM   2172 C C   . ALA . . 291 ? -78.433 21.715 134.683 1.00  22.26 0 A 1
ATOM   2173 O O   . ALA . . 291 ? -78.876 22.261 135.691 1.00  21.82 0 A 1
ATOM   2174 C CB  . ALA . . 291 ? -76.050 22.324 134.233 1.00  18.69 0 A 1
ATOM   2175 N N   . VAL . . 292 ? -78.716 20.464 134.353 1.00  22.22 0 A 1
ATOM   2176 C CA  . VAL . . 292 ? -79.589 19.642 135.172 1.00  21.73 0 A 1
ATOM   2177 C C   . VAL . . 292 ? -78.880 18.318 135.437 1.00  22.84 0 A 1
ATOM   2178 O O   . VAL . . 292 ? -77.903 18.001 134.764 1.00  21.67 0 A 1
ATOM   2179 C CB  . VAL . . 292 ? -80.927 19.359 134.435 1.00  22.27 0 A 1
ATOM   2180 C CG1 . VAL . . 292 ? -81.684 20.683 134.202 1.00  23.26 0 A 1
ATOM   2181 C CG2 . VAL . . 292 ? -80.648 18.681 133.065 1.00  19.80 0 A 1
ATOM   2182 N N   . THR . . 293 ? -79.371 17.570 136.413 1.00  23.35 0 A 1
ATOM   2183 C CA  . THR . . 293 ? -78.822 16.272 136.749 1.00  24.76 0 A 1
ATOM   2184 C C   . THR . . 293 ? -79.879 15.233 136.364 1.00  25.59 0 A 1
ATOM   2185 O O   . THR . . 293 ? -81.075 15.371 136.691 1.00  27.08 0 A 1
ATOM   2186 C CB  . THR . . 293 ? -78.457 16.201 138.248 1.00  25.68 0 A 1
ATOM   2187 C CG2 . THR . . 293 ? -78.158 14.754 138.666 1.00  24.14 0 A 1
ATOM   2188 O OG1 . THR . . 293 ? -77.286 17.006 138.477 1.00  26.25 0 A 1
ATOM   2189 N N   . VAL . . 294 ? -79.431 14.210 135.653 1.00  24.01 0 A 1
ATOM   2190 C CA  . VAL . . 294 ? -80.321 13.187 135.143 1.00  23.93 0 A 1
ATOM   2191 C C   . VAL . . 294 ? -79.899 11.770 135.465 1.00  22.98 0 A 1
ATOM   2192 O O   . VAL . . 294 ? -78.709 11.475 135.482 1.00  22.60 0 A 1
ATOM   2193 C CB  . VAL . . 294 ? -80.420 13.310 133.617 1.00  24.43 0 A 1
ATOM   2194 C CG1 . VAL . . 294 ? -81.217 12.146 133.042 1.00  26.10 0 A 1
ATOM   2195 C CG2 . VAL . . 294 ? -81.049 14.657 133.257 1.00  25.29 0 A 1
ATOM   2196 N N   . ARG . . 295 ? -80.881 10.909 135.689 1.00  21.14 0 A 1
ATOM   2197 C CA  . ARG . . 295 ? -80.620  9.511 135.979 1.00  22.37 0 A 1
ATOM   2198 C C   . ARG . . 295 ? -81.542  8.612 135.123 1.00  20.84 0 A 1
ATOM   2199 O O   . ARG . . 295 ? -82.743  8.597 135.354 1.00  20.89 0 A 1
ATOM   2200 C CB  . ARG . . 295 ? -80.610  9.205 137.481 1.00  21.70 0 A 1
ATOM   2201 C CG  . ARG . . 295 ? -80.275  7.765 137.791 1.00  25.25 0 A 1
ATOM   2202 C CD  . ARG . . 295 ? -80.564  7.391 139.240 1.00  28.89 0 A 1
ATOM   2203 N NE  . ARG . . 295 ? -79.739  6.245 139.594 1.00  34.41 0 A 1
ATOM   2204 C CZ  . ARG . . 295 ? -78.427  6.337 139.823 1.00  36.03 0 A 1
ATOM   2205 N NH1 . ARG . . 295 ? -77.823  7.530 139.749 1.00  33.38 1 A 1
ATOM   2206 N NH2 . ARG . . 295 ? -77.720  5.242 140.093 1.00  34.39 0 A 1
ATOM   2207 N N   . THR . . 296 ? -81.009  7.900 134.132 1.00  20.65 0 A 1
ATOM   2208 C CA  . THR . . 296 ? -81.885  7.068 133.304 1.00  20.86 0 A 1
ATOM   2209 C C   . THR . . 296 ? -82.294  5.815 134.071 1.00  21.03 0 A 1
ATOM   2210 O O   . THR . . 296 ? -81.502  5.316 134.887 1.00  20.62 0 A 1
ATOM   2211 C CB  . THR . . 296 ? -81.209  6.613 131.990 1.00  21.77 0 A 1
ATOM   2212 C CG2 . THR . . 296 ? -80.487  7.783 131.318 1.00  20.71 0 A 1
ATOM   2213 O OG1 . THR . . 296 ? -80.272  5.560 132.267 1.00  20.92 0 A 1
ATOM   2214 N N   . ALA . . 297 ? -83.504  5.318 133.797 1.00  19.54 0 A 1
ATOM   2215 C CA  . ALA . . 297 ? -84.042  4.130 134.444 1.00  18.06 0 A 1
ATOM   2216 C C   . ALA . . 297 ? -85.371  3.773 133.752 1.00  18.90 0 A 1
ATOM   2217 O O   . ALA . . 297 ? -85.834  4.519 132.908 1.00  20.08 0 A 1
ATOM   2218 C CB  . ALA . . 297 ? -84.265  4.401 135.962 1.00  17.41 0 A 1
ATOM   2219 N N   . PRO . . 298 ? -85.975  2.624 134.084 1.00  21.43 0 A 1
ATOM   2220 C CA  . PRO . . 298 ? -87.249  2.211 133.475 1.00  21.10 0 A 1
ATOM   2221 C C   . PRO . . 298 ? -88.386  3.241 133.601 1.00  20.78 0 A 1
ATOM   2222 O O   . PRO . . 298 ? -88.484  3.932 134.630 1.00  17.45 0 A 1
ATOM   2223 C CB  . PRO . . 298 ? -87.570  0.926 134.218 1.00  20.46 0 A 1
ATOM   2224 C CG  . PRO . . 298 ? -86.200  0.328 134.410 1.00  22.01 0 A 1
ATOM   2225 C CD  . PRO . . 298 ? -85.391  1.517 134.871 1.00  20.96 0 A 1
ATOM   2226 N N   . HIS . . 299 ? -89.223  3.331 132.563 1.00  19.50 0 A 1
ATOM   2227 C CA  . HIS . . 299 ? -90.375  4.250 132.563 1.00  21.17 0 A 1
ATOM   2228 C C   . HIS . . 299 ? -91.120  4.069 133.896 1.00  20.84 0 A 1
ATOM   2229 O O   . HIS . . 299 ? -91.266  2.933 134.321 1.00  20.92 0 A 1
ATOM   2230 C CB  . HIS . . 299 ? -91.279  4.042 131.341 1.00  20.48 0 A 1
ATOM   2231 C CG  . HIS . . 299 ? -92.439  4.983 131.280 1.00  22.31 0 A 1
ATOM   2232 C CD2 . HIS . . 299 ? -93.741  4.817 131.617 1.00  21.83 0 A 1
ATOM   2233 N ND1 . HIS . . 299 ? -92.319  6.287 130.845 1.00  22.42 0 A 1
ATOM   2234 C CE1 . HIS . . 299 ? -93.496  6.883 130.915 1.00  20.49 0 A 1
ATOM   2235 N NE2 . HIS . . 299 ? -94.376  6.014 131.380 1.00  22.99 0 A 1
ATOM   2236 N N   . PRO . . 300 ? -91.688  5.135 134.496 1.00  20.78 0 A 1
ATOM   2237 C CA  . PRO . . 300 ? -91.762  6.546 134.106 1.00  19.82 0 A 1
ATOM   2238 C C   . PRO . . 300 ? -90.578  7.431 134.451 1.00  20.39 0 A 1
ATOM   2239 O O   . PRO . . 300 ? -90.709  8.653 134.373 1.00  20.96 0 A 1
ATOM   2240 C CB  . PRO . . 300 ? -93.042  7.011 134.791 1.00  20.40 0 A 1
ATOM   2241 C CG  . PRO . . 300 ? -92.937  6.312 136.149 1.00  19.94 0 A 1
ATOM   2242 C CD  . PRO . . 300 ? -92.433  4.901 135.757 1.00  20.97 0 A 1
ATOM   2243 N N   . ALA . . 301 ? -89.450  6.847 134.840 1.00  19.66 0 A 1
ATOM   2244 C CA  . ALA . . 301 ? -88.254  7.638 135.134 1.00  19.19 0 A 1
ATOM   2245 C C   . ALA . . 301 ? -87.700  8.194 133.814 1.00  19.32 0 A 1
ATOM   2246 O O   . ALA . . 301 ? -88.228  7.869 132.750 1.00  17.55 0 A 1
ATOM   2247 C CB  . ALA . . 301 ? -87.175  6.767 135.821 1.00  17.44 0 A 1
ATOM   2248 N N   . PHE . . 302 ? -86.660  9.020 133.890 1.00  19.58 0 A 1
ATOM   2249 C CA  . PHE . . 302 ? -86.014  9.595 132.708 1.00  19.59 0 A 1
ATOM   2250 C C   . PHE . . 302 ? -85.545  8.449 131.776 1.00  19.96 0 A 1
ATOM   2251 O O   . PHE . . 302 ? -84.837  7.552 132.233 1.00  20.38 0 A 1
ATOM   2252 C CB  . PHE . . 302 ? -84.935 10.606 133.113 1.00  19.64 0 A 1
ATOM   2253 C CG  . PHE . . 302 ? -84.297 11.315 131.960 1.00  21.85 0 A 1
ATOM   2254 C CD1 . PHE . . 302 ? -83.348 10.670 131.169 1.00  19.70 0 A 1
ATOM   2255 C CD2 . PHE . . 302 ? -84.670 12.623 131.638 1.00  20.98 0 A 1
ATOM   2256 C CE1 . PHE . . 302 ? -82.777 11.324 130.065 1.00  21.33 0 A 1
ATOM   2257 C CE2 . PHE . . 302 ? -84.110 13.277 130.542 1.00  20.17 0 A 1
ATOM   2258 C CZ  . PHE . . 302 ? -83.162 12.625 129.756 1.00  20.14 0 A 1
ATOM   2259 N N   . PRO . . 303 ? -85.917  8.467 130.478 1.00  19.15 0 A 1
ATOM   2260 C CA  . PRO . . 303 ? -85.505  7.387 129.571 1.00  18.09 0 A 1
ATOM   2261 C C   . PRO . . 303 ? -84.116  7.496 128.905 1.00  18.14 0 A 1
ATOM   2262 O O   . PRO . . 303 ? -83.708  8.577 128.449 1.00  19.28 0 A 1
ATOM   2263 C CB  . PRO . . 303 ? -86.626  7.378 128.531 1.00  17.67 0 A 1
ATOM   2264 C CG  . PRO . . 303 ? -86.874  8.885 128.332 1.00  17.91 0 A 1
ATOM   2265 C CD  . PRO . . 303 ? -86.757  9.460 129.773 1.00  17.52 0 A 1
ATOM   2266 N N   . THR . . 304 ? -83.421  6.367 128.820 1.00  17.93 0 A 1
ATOM   2267 C CA  . THR . . 304 ? -82.106  6.319 128.191 1.00  17.76 0 A 1
ATOM   2268 C C   . THR . . 304 ? -82.162  6.892 126.753 1.00  17.29 0 A 1
ATOM   2269 O O   . THR . . 304 ? -81.178  7.482 126.299 1.00  15.93 0 A 1
ATOM   2270 C CB  . THR . . 304 ? -81.546  4.861 128.186 1.00  17.57 0 A 1
ATOM   2271 C CG2 . THR . . 304 ? -82.558  3.881 127.552 1.00  14.66 0 A 1
ATOM   2272 O OG1 . THR . . 304 ? -80.319  4.820 127.446 1.00  17.95 0 A 1
ATOM   2273 N N   . ASP . . 305 ? -83.289  6.743 126.054 1.00  16.69 0 A 1
ATOM   2274 C CA  . ASP . . 305 ? -83.413  7.296 124.693 1.00  17.04 0 A 1
ATOM   2275 C C   . ASP . . 305 ? -83.362  8.840 124.624 1.00  16.81 0 A 1
ATOM   2276 O O   . ASP . . 305 ? -83.276  9.368 123.529 1.00  16.36 0 A 1
ATOM   2277 C CB  . ASP . . 305 ? -84.556  6.707 123.837 1.00  17.41 0 A 1
ATOM   2278 C CG  . ASP . . 305 ? -84.400  5.212 123.561 1.00  20.34 0 A 1
ATOM   2279 O OD1 . ASP . . 305 ? -83.251  4.725 123.418 1.00  20.16 0 A 1
ATOM   2280 O OD2 . ASP . . 305 ? -85.446  4.527 123.469 1.00  19.73 -1 A 1
ATOM   2281 N N   . MET . . 306 ? -83.476  9.532 125.761 1.00  16.51 0 A 1
ATOM   2282 C CA  . MET . . 306 ? -83.392 11.009 125.801 1.00  17.61 0 A 1
ATOM   2283 C C   . MET . . 306 ? -82.041 11.437 126.397 1.00  18.47 0 A 1
ATOM   2284 O O   . MET . . 306 ? -81.750 12.634 126.509 1.00  20.92 0 A 1
ATOM   2285 C CB  . MET . . 306 ? -84.568 11.682 126.535 1.00  18.77 0 A 1
ATOM   2286 C CG  . MET . . 306 ? -85.924 11.660 125.824 1.00  15.49 0 A 1
ATOM   2287 S SD  . MET . . 306 ? -85.849 12.411 124.190 1.00  19.89 0 A 1
ATOM   2288 C CE  . MET . . 306 ? -85.111 14.043 124.589 1.00  15.22 0 A 1
ATOM   2289 N N   . GLN . . 307 ? -81.242 10.452 126.782 1.00  17.48 0 A 1
ATOM   2290 C CA  . GLN . . 307 ? -79.948 10.672 127.410 1.00  18.88 0 A 1
ATOM   2291 C C   . GLN . . 307 ? -78.929 11.575 126.700 1.00  20.23 0 A 1
ATOM   2292 O O   . GLN . . 307 ? -78.450 12.574 127.280 1.00  19.92 0 A 1
ATOM   2293 C CB  . GLN . . 307 ? -79.388  9.382 128.014 1.00  18.49 0 A 1
ATOM   2294 C CG  . GLN . . 307 ? -78.112  9.505 128.800 1.00  23.17 0 A 1
ATOM   2295 C CD  . GLN . . 307 ? -76.883  9.173 127.967 1.00  21.78 0 A 1
ATOM   2296 N NE2 . GLN . . 307 ? -76.150 10.198 127.546 1.00  20.08 0 A 1
ATOM   2297 O OE1 . GLN . . 307 ? -76.597  8.009 127.715 1.00  21.99 0 A 1
ATOM   2298 N N   . ALA . . 308 ? -78.610 11.226 125.458 1.00  18.36 0 A 1
ATOM   2299 C CA  . ALA . . 308 ? -77.646 11.984 124.668 1.00  18.63 0 A 1
ATOM   2300 C C   . ALA . . 308 ? -78.151 13.397 124.443 1.00  17.89 0 A 1
ATOM   2301 O O   . ALA . . 308 ? -77.362 14.339 124.418 1.00  17.59 0 A 1
ATOM   2302 C CB  . ALA . . 308 ? -77.401 11.308 123.308 1.00  19.22 0 A 1
ATOM   2303 N N   . GLN . . 309 ? -79.457 13.514 124.252 1.00  18.05 0 A 1
ATOM   2304 C CA  . GLN . . 309 ? -80.102 14.795 124.032 1.00  18.16 0 A 1
ATOM   2305 C C   . GLN . . 309 ? -79.903 15.709 125.244 1.00  17.31 0 A 1
ATOM   2306 O O   . GLN . . 309 ? -79.605 16.896 125.082 1.00  17.79 0 A 1
ATOM   2307 C CB  . GLN . . 309 ? -81.547 14.660 123.535 1.00  17.78 0 A 1
ATOM   2308 C CG  . GLN . . 309 ? -81.702 13.803 122.254 1.00  17.47 0 A 1
ATOM   2309 C CD  . GLN . . 309 ? -81.914 12.305 122.539 1.00  20.30 0 A 1
ATOM   2310 N NE2 . GLN . . 309 ? -82.923 11.726 121.885 1.00  16.88 0 A 1
ATOM   2311 O OE1 . GLN . . 309 ? -81.183 11.680 123.330 1.00  18.18 0 A 1
ATOM   2312 N N   . PHE . . 310 ? -80.069 15.154 126.440 1.00  15.39 0 A 1
ATOM   2313 C CA  . PHE . . 310 ? -79.852 15.928 127.655 1.00  16.27 0 A 1
ATOM   2314 C C   . PHE . . 310 ? -78.363 16.164 127.917 1.00  17.03 0 A 1
ATOM   2315 O O   . PHE . . 310 ? -77.996 17.148 128.547 1.00  19.83 0 A 1
ATOM   2316 C CB  . PHE . . 310 ? -80.649 15.467 128.855 1.00  14.96 0 A 1
ATOM   2317 C CG  . PHE . . 310 ? -82.065 15.978 128.877 1.00  20.46 0 A 1
ATOM   2318 C CD1 . PHE . . 310 ? -83.040 15.418 128.052 1.00  18.94 0 A 1
ATOM   2319 C CD2 . PHE . . 310 ? -82.427 17.010 129.743 1.00  20.22 0 A 1
ATOM   2320 C CE1 . PHE . . 310 ? -84.347 15.862 128.088 1.00  21.00 0 A 1
ATOM   2321 C CE2 . PHE . . 310 ? -83.746 17.471 129.788 1.00  22.22 0 A 1
ATOM   2322 C CZ  . PHE . . 310 ? -84.708 16.897 128.961 1.00  21.45 0 A 1
ATOM   2323 N N   . THR . . 311 ? -77.508 15.267 127.444 1.00  16.48 0 A 1
ATOM   2324 C CA  . THR . . 311 ? -76.071 15.475 127.598 1.00  16.60 0 A 1
ATOM   2325 C C   . THR . . 311 ? -75.744 16.722 126.775 1.00  17.51 0 A 1
ATOM   2326 O O   . THR . . 311 ? -74.995 17.596 127.218 1.00  16.98 0 A 1
ATOM   2327 C CB  . THR . . 311 ? -75.269 14.290 127.023 1.00  17.69 0 A 1
ATOM   2328 C CG2 . THR . . 311 ? -73.767 14.620 126.982 1.00  15.34 0 A 1
ATOM   2329 O OG1 . THR . . 311 ? -75.486 13.131 127.837 1.00  16.44 0 A 1
ATOM   2330 N N   . LEU . . 312 ? -76.313 16.803 125.577 1.00  16.50 0 A 1
ATOM   2331 C CA  . LEU . . 312 ? -76.066 17.950 124.728 1.00  17.10 0 A 1
ATOM   2332 C C   . LEU . . 312 ? -76.507 19.210 125.449 1.00  18.40 0 A 1
ATOM   2333 O O   . LEU . . 312 ? -75.747 20.182 125.534 1.00  18.81 0 A 1
ATOM   2334 C CB  . LEU . . 312 ? -76.651 17.818 123.332 1.00  16.86 0 A 1
ATOM   2335 C CG  . LEU . . 312 ? -76.645 19.113 122.517 1.00  17.77 0 A 1
ATOM   2336 C CD1 . LEU . . 312 ? -75.206 19.520 122.138 1.00  14.59 0 A 1
ATOM   2337 C CD2 . LEU . . 312 ? -77.466 18.888 121.240 1.00  16.95 0 A 1
ATOM   2338 N N   . LEU . . 313 ? -77.737 19.183 125.953 1.00  17.54 0 A 1
ATOM   2339 C CA  . LEU . . 313 ? -78.278 20.317 126.688 1.00  17.72 0 A 1
ATOM   2340 C C   . LEU . . 313 ? -77.286 20.763 127.756 1.00  18.45 0 A 1
ATOM   2341 O O   . LEU . . 313 ? -76.946 21.945 127.814 1.00  17.60 0 A 1
ATOM   2342 C CB  . LEU . . 313 ? -79.704 20.084 127.190 1.00  15.65 0 A 1
ATOM   2343 C CG  . LEU . . 313 ? -80.391 21.202 127.987 1.00  19.36 0 A 1
ATOM   2344 C CD1 . LEU . . 313 ? -81.929 21.074 127.819 1.00  17.96 0 A 1
ATOM   2345 C CD2 . LEU . . 313 ? -80.003 21.096 129.479 1.00  17.11 0 A 1
ATOM   2346 N N   . ASN . . 314 ? -76.832 19.813 128.578 1.00  18.96 0 A 1
ATOM   2347 C CA  . ASN . . 314 ? -75.855 20.104 129.636 1.00  19.78 0 A 1
ATOM   2348 C C   . ASN . . 314 ? -74.581 20.742 129.090 1.00  20.23 0 A 1
ATOM   2349 O O   . ASN . . 314 ? -74.027 21.651 129.717 1.00  18.05 0 A 1
ATOM   2350 C CB  . ASN . . 314 ? -75.563 18.925 130.561 1.00  17.14 0 A 1
ATOM   2351 C CG  . ASN . . 314 ? -76.624 18.736 131.624 1.00  19.05 0 A 1
ATOM   2352 N ND2 . ASN . . 314 ? -76.686 17.537 132.190 1.00  18.11 0 A 1
ATOM   2353 O OD1 . ASN . . 314 ? -77.374 19.661 131.943 1.00  18.08 0 A 1
ATOM   2354 N N   . LEU . . 315 ? -74.145 20.246 127.932 1.00  19.74 0 A 1
ATOM   2355 C CA  . LEU . . 315 ? -72.936 20.726 127.279 1.00  20.29 0 A 1
ATOM   2356 C C   . LEU . . 315 ? -72.895 22.194 126.863 1.00  20.24 0 A 1
ATOM   2357 O O   . LEU . . 315 ? -71.806 22.757 126.735 1.00  19.20 0 A 1
ATOM   2358 C CB  . LEU . . 315 ? -72.347 19.734 126.269 1.00  19.81 0 A 1
ATOM   2359 C CG  . LEU . . 315 ? -72.111 18.319 126.849 1.00  21.39 0 A 1
ATOM   2360 C CD1 . LEU . . 315 ? -71.786 17.309 125.729 1.00  20.23 0 A 1
ATOM   2361 C CD2 . LEU . . 315 ? -70.965 18.369 127.868 1.00  20.72 0 A 1
ATOM   2362 N N   . VAL . . 316 ? -74.063 22.800 126.662 1.00  19.66 0 A 1
ATOM   2363 C CA  . VAL . . 316 ? -74.131 24.205 126.260 1.00  20.64 0 A 1
ATOM   2364 C C   . VAL . . 316 ? -74.880 24.988 127.333 1.00  22.56 0 A 1
ATOM   2365 O O   . VAL . . 316 ? -75.284 26.139 127.126 1.00  20.62 0 A 1
ATOM   2366 C CB  . VAL . . 316 ? -74.869 24.338 124.920 1.00  20.23 0 A 1
ATOM   2367 C CG1 . VAL . . 316 ? -74.081 23.589 123.829 1.00  20.49 0 A 1
ATOM   2368 C CG2 . VAL . . 316 ? -76.296 23.742 125.035 1.00  18.67 0 A 1
ATOM   2369 N N   . ALA . . 317 ? -75.064 24.337 128.475 1.00  23.83 0 A 1
ATOM   2370 C CA  . ALA . . 317 ? -75.787 24.913 129.596 1.00  25.36 0 A 1
ATOM   2371 C C   . ALA . . 317 ? -74.863 25.646 130.550 1.00  26.77 0 A 1
ATOM   2372 O O   . ALA . . 317 ? -73.644 25.530 130.464 1.00  26.38 0 A 1
ATOM   2373 C CB  . ALA . . 317 ? -76.533 23.805 130.364 1.00  23.98 0 A 1
ATOM   2374 N N   . GLU . . 318 ? -75.450 26.400 131.459 1.00  29.59 0 A 1
ATOM   2375 C CA  . GLU . . 318 ? -74.643 27.084 132.440 1.00  32.99 0 A 1
ATOM   2376 C C   . GLU . . 318 ? -74.570 26.207 133.684 1.00  30.69 0 A 1
ATOM   2377 O O   . GLU . . 318 ? -75.618 25.858 134.235 1.00  28.97 0 A 1
ATOM   2378 C CB  . GLU . . 318 ? -75.076 28.522 132.701 1.00  38.61 0 A 1
ATOM   2379 C CG  . GLU . . 318 ? -74.219 29.196 133.756 1.00  48.71 0 A 1
ATOM   2380 C CD  . GLU . . 318 ? -74.345 30.712 133.752 1.00  54.64 0 A 1
ATOM   2381 O OE1 . GLU . . 318 ? -75.470 31.220 133.995 1.00  58.23 0 A 1
ATOM   2382 O OE2 . GLU . . 318 ? -73.316 31.392 133.508 1.00  56.94 -1 A 1
ATOM   2383 N N   . GLY . . 319 ? -73.366 25.840 134.101 1.00  29.96 0 A 1
ATOM   2384 C CA  . GLY . . 319 ? -73.231 25.008 135.285 1.00  31.05 0 A 1
ATOM   2385 C C   . GLY . . 319 ? -72.738 23.603 134.968 1.00  31.66 0 A 1
ATOM   2386 O O   . GLY . . 319 ? -72.514 23.276 133.806 1.00  31.22 0 A 1
ATOM   2387 N N   . THR . . 320 ? -72.560 22.784 136.005 1.00  31.07 0 A 1
ATOM   2388 C CA  . THR . . 320 ? -72.088 21.423 135.850 1.00  30.86 0 A 1
ATOM   2389 C C   . THR . . 320 ? -73.285 20.498 135.888 1.00  30.75 0 A 1
ATOM   2390 O O   . THR . . 320 ? -74.018 20.471 136.887 1.00  33.47 0 A 1
ATOM   2391 C CB  . THR . . 320 ? -71.162 21.000 136.994 1.00  31.41 0 A 1
ATOM   2392 C CG2 . THR . . 320 ? -70.418 19.708 136.633 1.00  30.41 0 A 1
ATOM   2393 O OG1 . THR . . 320 ? -70.206 22.026 137.235 1.00  32.96 0 A 1
ATOM   2394 N N   . GLY . . 321 ? -73.480 19.750 134.816 1.00  27.83 0 A 1
ATOM   2395 C CA  . GLY . . 321 ? -74.592 18.835 134.759 1.00  24.60 0 A 1
ATOM   2396 C C   . GLY . . 321 ? -74.025 17.441 134.886 1.00  24.53 0 A 1
ATOM   2397 O O   . GLY . . 321 ? -72.889 17.169 134.458 1.00  22.41 0 A 1
ATOM   2398 N N   . VAL . . 322 ? -74.801 16.551 135.486 1.00  22.15 0 A 1
ATOM   2399 C CA  . VAL . . 322 ? -74.326 15.199 135.661 1.00  23.29 0 A 1
ATOM   2400 C C   . VAL . . 322 ? -75.357 14.242 135.102 1.00  22.75 0 A 1
ATOM   2401 O O   . VAL . . 322 ? -76.529 14.360 135.411 1.00  23.96 0 A 1
ATOM   2402 C CB  . VAL . . 322 ? -74.069 14.913 137.141 1.00  21.77 0 A 1
ATOM   2403 C CG1 . VAL . . 322 ? -73.513 13.498 137.323 1.00  19.81 0 A 1
ATOM   2404 C CG2 . VAL . . 322 ? -73.087 15.961 137.681 1.00  24.23 0 A 1
ATOM   2405 N N   . ILE . . 323 ? -74.910 13.322 134.265 1.00  22.92 0 A 1
ATOM   2406 C CA  . ILE . . 323 ? -75.806 12.367 133.665 1.00  23.50 0 A 1
ATOM   2407 C C   . ILE . . 323 ? -75.386 10.956 134.023 1.00  22.24 0 A 1
ATOM   2408 O O   . ILE . . 323 ? -74.263 10.555 133.689 1.00  21.91 0 A 1
ATOM   2409 C CB  . ILE . . 323 ? -75.780 12.458 132.145 1.00  24.12 0 A 1
ATOM   2410 C CG1 . ILE . . 323 ? -76.057 13.900 131.698 1.00  27.17 0 A 1
ATOM   2411 C CG2 . ILE . . 323 ? -76.790 11.441 131.569 1.00  24.21 0 A 1
ATOM   2412 C CD1 . ILE . . 323 ? -77.532 14.224 131.493 1.00  26.06 0 A 1
ATOM   2413 N N   . THR . . 324 ? -76.280 10.206 134.655 1.00  20.37 0 A 1
ATOM   2414 C CA  . THR . . 324 ? -75.977  8.827 135.022 1.00  20.41 0 A 1
ATOM   2415 C C   . THR . . 324 ? -76.856  7.866 134.256 1.00  20.50 0 A 1
ATOM   2416 O O   . THR . . 324 ? -78.074  8.030 134.216 1.00  19.75 0 A 1
ATOM   2417 C CB  . THR . . 324 ? -76.181  8.579 136.505 1.00  20.23 0 A 1
ATOM   2418 C CG2 . THR . . 324 ? -75.875  7.107 136.841 1.00  18.37 0 A 1
ATOM   2419 O OG1 . THR . . 324 ? -75.286  9.417 137.231 1.00  20.35 0 A 1
ATOM   2420 N N   . GLU . . 325 ? -76.228  6.859 133.683 1.00  19.83 0 A 1
ATOM   2421 C CA  . GLU . . 325 ? -76.910  5.869 132.868 1.00  22.72 0 A 1
ATOM   2422 C C   . GLU . . 325 ? -77.041  4.528 133.612 1.00  23.04 0 A 1
ATOM   2423 O O   . GLU . . 325 ? -76.007  3.947 133.961 1.00  25.73 0 A 1
ATOM   2424 C CB  . GLU . . 325 ? -76.243  5.822 131.470 1.00  23.80 0 A 1
ATOM   2425 C CG  . GLU . . 325 ? -76.734  4.826 130.459 1.00  25.15 0 A 1
ATOM   2426 C CD  . GLU . . 325 ? -78.118  5.118 129.936 1.00  22.68 0 A 1
ATOM   2427 O OE1 . GLU . . 325 ? -78.270  5.990 129.048 1.00  24.00 0 A 1
ATOM   2428 O OE2 . GLU . . 325 ? -79.053  4.462 130.421 1.00  20.69 -1 A 1
ATOM   2429 N N   . THR . . 326 ? -78.261  4.066 133.914 1.00  23.08 0 A 1
ATOM   2430 C CA  . THR . . 326 ? -78.420  2.770 134.597 1.00  22.60 0 A 1
ATOM   2431 C C   . THR . . 326 ? -79.010  1.690 133.681 1.00  25.25 0 A 1
ATOM   2432 O O   . THR . . 326 ? -79.144  0.547 134.130 1.00  24.46 0 A 1
ATOM   2433 C CB  . THR . . 326 ? -79.341  2.812 135.853 1.00  23.84 0 A 1
ATOM   2434 C CG2 . THR . . 326 ? -78.944  3.962 136.786 1.00  24.33 0 A 1
ATOM   2435 O OG1 . THR . . 326 ? -80.718  2.942 135.455 1.00  24.03 0 A 1
ATOM   2436 N N   . ILE . . 327 ? -79.374  2.042 132.440 1.00  24.76 0 A 1
ATOM   2437 C CA  . ILE . . 327 ? -79.935  1.065 131.498 1.00  24.78 0 A 1
ATOM   2438 C C   . ILE . . 327 ? -78.853  0.488 130.558 1.00  25.68 0 A 1
ATOM   2439 O O   . ILE . . 327 ? -78.680 -0.724 130.475 1.00  26.14 0 A 1
ATOM   2440 C CB  . ILE . . 327 ? -81.039  1.686 130.604 1.00  21.84 0 A 1
ATOM   2441 C CG1 . ILE . . 327 ? -82.146  2.333 131.452 1.00  21.20 0 A 1
ATOM   2442 C CG2 . ILE . . 327 ? -81.622  0.588 129.705 1.00  19.62 0 A 1
ATOM   2443 C CD1 . ILE . . 327 ? -82.914  1.345 132.345 1.00  20.76 0 A 1
ATOM   2444 N N   . PHE . . 328 ? -78.168  1.364 129.838 1.00  25.46 0 A 1
ATOM   2445 C CA  . PHE . . 328 ? -77.110  0.977 128.910 1.00  25.59 0 A 1
ATOM   2446 C C   . PHE . . 328 ? -75.870  1.678 129.433 1.00  28.35 0 A 1
ATOM   2447 O O   . PHE . . 328 ? -75.542  2.790 128.990 1.00  26.92 0 A 1
ATOM   2448 C CB  . PHE . . 328 ? -77.452  1.345 127.469 1.00  22.48 0 A 1
ATOM   2449 C CG  . PHE . . 328 ? -78.651  0.615 126.923 1.00  21.34 0 A 1
ATOM   2450 C CD1 . PHE . . 328 ? -78.662 -0.783 126.853 1.00  20.13 0 A 1
ATOM   2451 C CD2 . PHE . . 328 ? -79.763  1.319 126.454 1.00  20.14 0 A 1
ATOM   2452 C CE1 . PHE . . 328 ? -79.767 -1.466 126.318 1.00  18.78 0 A 1
ATOM   2453 C CE2 . PHE . . 328 ? -80.862  0.657 125.923 1.00  18.31 0 A 1
ATOM   2454 C CZ  . PHE . . 328 ? -80.866 -0.742 125.850 1.00  20.60 0 A 1
ATOM   2455 N N   . GLU . . 329 ? -75.215  1.051 130.398 1.00  31.87 0 A 1
ATOM   2456 C CA  . GLU . . 329 ? -74.035  1.634 131.033 1.00  34.93 0 A 1
ATOM   2457 C C   . GLU . . 329 ? -72.924  2.233 130.181 1.00  33.85 0 A 1
ATOM   2458 O O   . GLU . . 329 ? -72.146  3.044 130.686 1.00  33.68 0 A 1
ATOM   2459 C CB  . GLU . . 329 ? -73.555  0.882 132.277 1.00  38.26 0 A 1
ATOM   2460 C CG  . GLU . . 329 ? -74.661  0.535 133.260 1.00  43.66 0 A 1
ATOM   2461 C CD  . GLU . . 329 ? -74.107 -0.038 134.553 1.00  46.91 0 A 1
ATOM   2462 O OE1 . GLU . . 329 ? -73.349 -1.035 134.488 1.00  50.48 0 A 1
ATOM   2463 O OE2 . GLU . . 329 ? -74.425  0.506 135.629 1.00  48.15 -1 A 1
ATOM   2464 N N   . ASN . . 330 ? -72.863  1.830 128.917 1.00  33.39 0 A 1
ATOM   2465 C CA  . ASN . . 330 ? -71.846  2.309 127.988 1.00  34.02 0 A 1
ATOM   2466 C C   . ASN . . 330 ? -72.369  3.119 126.820 1.00  29.72 0 A 1
ATOM   2467 O O   . ASN . . 330 ? -71.654  3.331 125.853 1.00  28.08 0 A 1
ATOM   2468 C CB  . ASN . . 330 ? -70.864  1.222 127.606 1.00  39.98 0 A 1
ATOM   2469 C CG  . ASN . . 330 ? -70.492  0.372 128.809 1.00  46.89 0 A 1
ATOM   2470 N ND2 . ASN . . 330 ? -70.757 -0.945 128.737 1.00  48.99 0 A 1
ATOM   2471 O OD1 . ASN . . 330 ? -69.999  0.906 129.818 1.00  50.02 0 A 1
ATOM   2472 N N   . ARG . . 331 ? -73.612  3.566 126.922 1.00  25.93 0 A 1
ATOM   2473 C CA  . ARG . . 331 ? -74.208  4.355 125.864 1.00  22.68 0 A 1
ATOM   2474 C C   . ARG . . 331 ? -73.681  5.808 125.848 1.00  23.02 0 A 1
ATOM   2475 O O   . ARG . . 331 ? -74.479  6.736 125.992 1.00  22.24 0 A 1
ATOM   2476 C CB  . ARG . . 331 ? -75.714  4.257 125.880 1.00  22.26 0 A 1
ATOM   2477 C CG  . ARG . . 331 ? -76.380  4.715 124.613 1.00  21.24 0 A 1
ATOM   2478 C CD  . ARG . . 331 ? -77.894  4.619 124.789 1.00  20.89 0 A 1
ATOM   2479 N NE  . ARG . . 331 ? -78.599  4.850 123.533 1.00  18.50 0 A 1
ATOM   2480 C CZ  . ARG . . 331 ? -79.918  4.854 123.415 1.00  18.60 0 A 1
ATOM   2481 N NH1 . ARG . . 331 ? -80.682  4.643 124.485 1.00  14.20 1 A 1
ATOM   2482 N NH2 . ARG . . 331 ? -80.465  5.033 122.216 1.00  18.21 0 A 1
ATOM   2483 N N   . PHE . . 332 ? -72.370  5.990 125.671 1.00  22.03 0 A 1
ATOM   2484 C CA  . PHE . . 332 ? -71.752  7.325 125.657 1.00  23.24 0 A 1
ATOM   2485 C C   . PHE . . 332 ? -70.991  7.738 124.378 1.00  23.08 0 A 1
ATOM   2486 O O   . PHE . . 332 ? -70.216  8.685 124.414 1.00  24.42 0 A 1
ATOM   2487 C CB  . PHE . . 332 ? -70.976  7.629 126.935 1.00  23.06 0 A 1
ATOM   2488 C CG  . PHE . . 332 ? -71.805  7.552 128.199 1.00  24.86 0 A 1
ATOM   2489 C CD1 . PHE . . 332 ? -72.805  8.481 128.451 1.00  25.66 0 A 1
ATOM   2490 C CD2 . PHE . . 332 ? -71.556  6.567 129.147 1.00  26.02 0 A 1
ATOM   2491 C CE1 . PHE . . 332 ? -73.554  8.439 129.635 1.00  27.63 0 A 1
ATOM   2492 C CE2 . PHE . . 332 ? -72.292  6.510 130.330 1.00  28.38 0 A 1
ATOM   2493 C CZ  . PHE . . 332 ? -73.297  7.453 130.577 1.00  27.30 0 A 1
ATOM   2494 N N   . MET . . 333 ? -71.199  7.022 123.280 1.00  22.37 0 A 1
ATOM   2495 C CA  . MET . . 333 ? -70.527  7.301 122.011 1.00  19.99 0 A 1
ATOM   2496 C C   . MET . . 333 ? -70.614  8.773 121.566 1.00  19.53 0 A 1
ATOM   2497 O O   . MET . . 333 ? -69.689  9.301 120.972 1.00  19.69 0 A 1
ATOM   2498 C CB  . MET . . 333 ? -70.906  6.298 120.913 0.60  19.94 0 A 1
ATOM   2499 C CG  . MET . . 333 ? -70.861  4.825 121.336 0.60  21.60 0 A 1
ATOM   2500 S SD  . MET . . 333 ? -72.254  4.292 122.421 0.60  24.91 0 A 1
ATOM   2501 C CE  . MET . . 333 ? -73.517  3.854 121.160 0.60  24.16 0 A 1
ATOM   2502 N N   . HIS . . 334 ? -71.738  9.410 121.848 1.00  17.18 0 A 1
ATOM   2503 C CA  . HIS . . 334 ? -71.951 10.804 121.487 1.00  17.72 0 A 1
ATOM   2504 C C   . HIS . . 334 ? -71.007 11.789 122.186 1.00  16.51 0 A 1
ATOM   2505 O O   . HIS . . 334 ? -70.713 12.831 121.629 1.00  16.79 0 A 1
ATOM   2506 C CB  . HIS . . 334 ? -73.411 11.223 121.666 1.00  18.64 0 A 1
ATOM   2507 C CG  . HIS . . 334 ? -73.931 10.973 123.048 1.00  19.39 0 A 1
ATOM   2508 C CD2 . HIS . . 334 ? -74.080 11.802 124.112 1.00  20.94 0 A 1
ATOM   2509 N ND1 . HIS . . 334 ? -74.305  9.718 123.483 1.00  19.93 0 A 1
ATOM   2510 C CE1 . HIS . . 334 ? -74.664  9.785 124.756 1.00  22.43 0 A 1
ATOM   2511 N NE2 . HIS . . 334 ? -74.538 11.038 125.161 1.00  21.72 0 A 1
ATOM   2512 N N   . VAL . . 335 ? -70.555 11.466 123.390 1.00  15.14 0 A 1
ATOM   2513 C CA  . VAL . . 335 ? -69.690 12.377 124.134 1.00  16.23 0 A 1
ATOM   2514 C C   . VAL . . 335 ? -68.379 12.779 123.430 1.00  16.35 0 A 1
ATOM   2515 O O   . VAL . . 335 ? -68.122 13.980 123.266 1.00  17.82 0 A 1
ATOM   2516 C CB  . VAL . . 335 ? -69.391 11.815 125.552 1.00  13.19 0 A 1
ATOM   2517 C CG1 . VAL . . 335 ? -68.362 12.702 126.257 1.00  13.58 0 A 1
ATOM   2518 C CG2 . VAL . . 335 ? -70.690 11.783 126.370 1.00  13.92 0 A 1
ATOM   2519 N N   . PRO . . 336 ? -67.544 11.809 123.022 1.00  16.44 0 A 1
ATOM   2520 C CA  . PRO . . 336 ? -66.309 12.248 122.345 1.00  17.00 0 A 1
ATOM   2521 C C   . PRO . . 336 ? -66.630 13.010 121.047 1.00  17.83 0 A 1
ATOM   2522 O O   . PRO . . 336 ? -65.834 13.858 120.614 1.00  18.37 0 A 1
ATOM   2523 C CB  . PRO . . 336 ? -65.543 10.939 122.101 1.00  17.35 0 A 1
ATOM   2524 C CG  . PRO . . 336 ? -66.616  9.856 122.146 1.00  17.47 0 A 1
ATOM   2525 C CD  . PRO . . 336 ? -67.572 10.346 123.223 1.00  15.30 0 A 1
ATOM   2526 N N   . GLU . . 337 ? -67.783 12.712 120.443 1.00  17.72 0 A 1
ATOM   2527 C CA  . GLU . . 337 ? -68.187 13.420 119.229 1.00  18.56 0 A 1
ATOM   2528 C C   . GLU . . 337 ? -68.422 14.904 119.547 1.00  16.90 0 A 1
ATOM   2529 O O   . GLU . . 337 ? -67.933 15.780 118.833 1.00  15.87 0 A 1
ATOM   2530 C CB  . GLU . . 337 ? -69.352 12.768 118.466 1.00  17.26 0 A 1
ATOM   2531 C CG  . GLU . . 337 ? -69.156 11.306 118.058 1.00  19.32 0 A 1
ATOM   2532 C CD  . GLU . . 337 ? -67.942 11.088 117.147 1.00  21.39 0 A 1
ATOM   2533 O OE1 . GLU . . 337 ? -67.636 11.950 116.293 1.00  18.78 0 A 1
ATOM   2534 O OE2 . GLU . . 337 ? -67.302 10.027 117.278 1.00  22.02 -1 A 1
ATOM   2535 N N   . LEU . . 338 ? -69.168 15.164 120.614 1.00  16.92 0 A 1
ATOM   2536 C CA  . LEU . . 338 ? -69.483 16.537 121.040 1.00  17.05 0 A 1
ATOM   2537 C C   . LEU . . 338 ? -68.244 17.310 121.504 1.00  18.07 0 A 1
ATOM   2538 O O   . LEU . . 338 ? -68.172 18.542 121.359 1.00  18.49 0 A 1
ATOM   2539 C CB  . LEU . . 338 ? -70.661 16.602 122.016 1.00  15.25 0 A 1
ATOM   2540 C CG  . LEU . . 338 ? -71.978 16.026 121.456 1.00  18.53 0 A 1
ATOM   2541 C CD1 . LEU . . 338 ? -73.027 15.814 122.570 1.00  14.94 0 A 1
ATOM   2542 C CD2 . LEU . . 338 ? -72.517 17.011 120.394 1.00  17.19 0 A 1
ATOM   2543 N N   . ILE . . 339 ? -67.299 16.578 122.075 1.00  17.13 0 A 1
ATOM   2544 C CA  . ILE . . 339 ? -66.067 17.159 122.557 1.00  19.04 0 A 1
ATOM   2545 C C   . ILE . . 339 ? -65.263 17.615 121.328 1.00  20.40 0 A 1
ATOM   2546 O O   . ILE . . 339 ? -64.506 18.582 121.430 1.00  20.48 0 A 1
ATOM   2547 C CB  . ILE . . 339 ? -65.307 16.127 123.438 1.00  18.22 0 A 1
ATOM   2548 C CG1 . ILE . . 339 ? -66.036 16.001 124.791 1.00  18.71 0 A 1
ATOM   2549 C CG2 . ILE . . 339 ? -63.848 16.565 123.656 1.00  18.91 0 A 1
ATOM   2550 C CD1 . ILE . . 339 ? -65.440 14.934 125.784 1.00  16.19 0 A 1
ATOM   2551 N N   . ARG . . 340 ? -65.454 16.951 120.180 1.00  19.80 0 A 1
ATOM   2552 C CA  . ARG . . 340 ? -64.781 17.363 118.933 1.00  19.36 0 A 1
ATOM   2553 C C   . ARG . . 340 ? -65.312 18.753 118.527 1.00  20.43 0 A 1
ATOM   2554 O O   . ARG . . 340 ? -64.613 19.555 117.901 1.00  19.78 0 A 1
ATOM   2555 C CB  . ARG . . 340 ? -64.921 16.348 117.798 1.00  19.33 0 A 1
ATOM   2556 C CG  . ARG . . 340 ? -64.033 15.094 117.867 1.00  18.25 0 A 1
ATOM   2557 C CD  . ARG . . 340 ? -64.291 14.187 116.610 1.00  19.44 0 A 1
ATOM   2558 N NE  . ARG . . 340 ? -64.385 14.963 115.358 1.00  16.40 0 A 1
ATOM   2559 C CZ  . ARG . . 340 ? -63.390 15.699 114.839 1.00  19.85 0 A 1
ATOM   2560 N NH1 . ARG . . 340 ? -62.206 15.760 115.456 1.00  15.83 1 A 1
ATOM   2561 N NH2 . ARG . . 340 ? -63.585 16.415 113.719 1.00  13.62 0 A 1
ATOM   2562 N N   . MET . . 341 ? -66.568 19.001 118.889 1.00  20.37 0 A 1
ATOM   2563 C CA  . MET . . 341 ? -67.247 20.253 118.619 1.00  20.43 0 A 1
ATOM   2564 C C   . MET . . 341 ? -66.972 21.297 119.703 1.00  19.42 0 A 1
ATOM   2565 O O   . MET . . 341 ? -67.643 22.315 119.733 1.00  19.71 0 A 1
ATOM   2566 C CB  . MET . . 341 ? -68.735 20.065 118.333 1.00  18.47 0 A 1
ATOM   2567 C CG  . MET . . 341 ? -69.035 19.082 117.212 1.00  19.22 0 A 1
ATOM   2568 S SD  . MET . . 341 ? -70.830 18.792 117.020 1.00  21.54 0 A 1
ATOM   2569 C CE  . MET . . 341 ? -71.416 20.479 116.621 1.00  21.07 0 A 1
ATOM   2570 N N   . GLY . . 342 ? -66.039 21.016 120.604 1.00  21.09 0 A 1
ATOM   2571 C CA  . GLY . . 342 ? -65.711 21.983 121.647 1.00  21.82 0 A 1
ATOM   2572 C C   . GLY . . 342 ? -66.391 21.815 122.994 1.00  23.21 0 A 1
ATOM   2573 O O   . GLY . . 342 ? -66.278 22.691 123.850 1.00  25.06 0 A 1
ATOM   2574 N N   . ALA . . 343 ? -67.101 20.713 123.203 1.00  22.13 0 A 1
ATOM   2575 C CA  . ALA . . 343 ? -67.768 20.490 124.485 1.00  21.18 0 A 1
ATOM   2576 C C   . ALA . . 343 ? -66.753 19.992 125.519 1.00  22.28 0 A 1
ATOM   2577 O O   . ALA . . 343 ? -65.631 19.633 125.153 1.00  20.25 0 A 1
ATOM   2578 C CB  . ALA . . 343 ? -68.906 19.470 124.333 1.00  20.73 0 A 1
ATOM   2579 N N   . HIS . . 344 ? -67.139 19.978 126.790 1.00  22.73 0 A 1
ATOM   2580 C CA  . HIS . . 344 ? -66.244 19.529 127.867 1.00  24.78 0 A 1
ATOM   2581 C C   . HIS . . 344 ? -66.902 18.546 128.796 1.00  22.45 0 A 1
ATOM   2582 O O   . HIS . . 344 ? -67.896 18.884 129.442 1.00  20.90 0 A 1
ATOM   2583 C CB  . HIS . . 344 ? -65.589 20.661 128.643 1.00  29.12 0 A 1
ATOM   2584 C CG  . HIS . . 344 ? -64.791 21.583 127.785 1.00  32.68 0 A 1
ATOM   2585 C CD2 . HIS . . 344 ? -63.802 21.337 126.897 1.00  34.99 0 A 1
ATOM   2586 N ND1 . HIS . . 344 ? -65.002 22.943 127.765 1.00  35.01 0 A 1
ATOM   2587 C CE1 . HIS . . 344 ? -64.178 23.498 126.895 1.00  38.13 0 A 1
ATOM   2588 N NE2 . HIS . . 344 ? -63.440 22.545 126.354 1.00  37.44 0 A 1
ATOM   2589 N N   . ALA . . 345 ? -66.347 17.356 128.900 1.00  20.98 0 A 1
ATOM   2590 C CA  . ALA . . 345 ? -66.972 16.386 129.761 1.00  20.71 0 A 1
ATOM   2591 C C   . ALA . . 345 ? -66.037 15.251 130.070 1.00  21.14 0 A 1
ATOM   2592 O O   . ALA . . 345 ? -65.125 14.991 129.306 1.00  20.90 0 A 1
ATOM   2593 C CB  . ALA . . 345 ? -68.247 15.837 129.100 1.00  20.24 0 A 1
ATOM   2594 N N   . GLU . . 346 ? -66.275 14.601 131.198 1.00  21.21 0 A 1
ATOM   2595 C CA  . GLU . . 346 ? -65.504 13.458 131.605 1.00  21.70 0 A 1
ATOM   2596 C C   . GLU . . 346 ? -66.462 12.319 131.852 1.00  21.45 0 A 1
ATOM   2597 O O   . GLU . . 346 ? -67.558 12.554 132.384 1.00  21.56 0 A 1
ATOM   2598 C CB  . GLU . . 346 ? -64.586 13.700 132.794 1.00  23.71 0 A 1
ATOM   2599 C CG  . GLU . . 346 ? -63.572 14.833 132.615 1.00  27.72 0 A 1
ATOM   2600 C CD  . GLU . . 346 ? -64.164 16.200 132.914 1.00  28.06 0 A 1
ATOM   2601 O OE1 . GLU . . 346 ? -64.878 16.338 133.930 1.00  28.79 0 A 1
ATOM   2602 O OE2 . GLU . . 346 ? -63.908 17.142 132.142 1.00  32.63 -1 A 1
ATOM   2603 N N   . ILE . . 347 ? -66.076 11.116 131.444 1.00  20.81 0 A 1
ATOM   2604 C CA  . ILE . . 347 ? -66.883  9.938 131.686 1.00  22.34 0 A 1
ATOM   2605 C C   . ILE . . 347 ? -66.203  9.144 132.815 1.00  23.58 0 A 1
ATOM   2606 O O   . ILE . . 347 ? -65.033  8.809 132.702 1.00  24.32 0 A 1
ATOM   2607 C CB  . ILE . . 347 ? -66.984  9.045 130.427 1.00  22.87 0 A 1
ATOM   2608 C CG1 . ILE . . 347 ? -67.767  9.772 129.329 1.00  23.03 0 A 1
ATOM   2609 C CG2 . ILE . . 347 ? -67.687  7.723 130.787 1.00  22.10 0 A 1
ATOM   2610 C CD1 . ILE . . 347 ? -67.637  9.144 127.936 1.00  20.56 0 A 1
ATOM   2611 N N   . GLU . . 348 ? -66.926  8.909 133.905 1.00  24.31 0 A 1
ATOM   2612 C CA  . GLU . . 348 ? -66.455  8.131 135.044 1.00  24.53 0 A 1
ATOM   2613 C C   . GLU . . 348 ? -67.410  6.948 135.134 1.00  24.35 0 A 1
ATOM   2614 O O   . GLU . . 348 ? -68.535  7.139 135.582 1.00  24.04 0 A 1
ATOM   2615 C CB  . GLU . . 348 ? -66.422  8.922 136.350 1.00  24.54 0 A 1
ATOM   2616 C CG  . GLU . . 348 ? -65.376 10.005 136.405 1.00  27.56 0 A 1
ATOM   2617 C CD  . GLU . . 348 ? -63.965  9.454 136.271 1.00  29.28 0 A 1
ATOM   2618 O OE1 . GLU . . 348 ? -63.772  8.235 136.502 1.00  28.35 0 A 1
ATOM   2619 O OE2 . GLU . . 348 ? -63.056 10.250 135.941 1.00  29.63 -1 A 1
ATOM   2620 N N   . SER . . 349 ? -67.008  5.763 134.696 1.00  25.55 0 A 1
ATOM   2621 C CA  . SER . . 349 ? -67.937  4.638 134.767 1.00  27.04 0 A 1
ATOM   2622 C C   . SER . . 349 ? -69.234  4.937 133.972 1.00  24.91 0 A 1
ATOM   2623 O O   . SER . . 349 ? -69.146  5.310 132.808 1.00  24.18 0 A 1
ATOM   2624 C CB  . SER . . 349 ? -68.176  4.169 136.207 1.00  30.03 0 A 1
ATOM   2625 O OG  . SER . . 349 ? -69.082  3.070 136.265 1.00  36.60 0 A 1
ATOM   2626 N N   . ASN . . 350 ? -70.401  4.811 134.608 1.00  24.61 0 A 1
ATOM   2627 C CA  . ASN . . 350 ? -71.708  5.055 133.960 1.00  22.94 0 A 1
ATOM   2628 C C   . ASN . . 350 ? -72.231  6.504 134.065 1.00  22.49 0 A 1
ATOM   2629 O O   . ASN . . 350 ? -73.414  6.761 133.804 1.00  21.59 0 A 1
ATOM   2630 C CB  . ASN . . 350 ? -72.751  3.997 134.341 1.00  21.78 0 A 1
ATOM   2631 C CG  . ASN . . 350 ? -73.042  3.991 135.837 1.00  24.59 0 A 1
ATOM   2632 N ND2 . ASN . . 350 ? -74.284  3.706 136.218 1.00  23.21 0 A 1
ATOM   2633 O OD1 . ASN . . 350 ? -72.145  4.248 136.640 1.00  28.16 0 A 1
ATOM   2634 N N   . THR . . 351 ? -71.349  7.430 134.427 1.00  20.70 0 A 1
ATOM   2635 C CA  . THR . . 351 ? -71.726  8.817 134.606 1.00  21.24 0 A 1
ATOM   2636 C C   . THR . . 351 ? -70.900  9.798 133.784 1.00  22.96 0 A 1
ATOM   2637 O O   . THR . . 351 ? -69.677  9.665 133.713 1.00  23.62 0 A 1
ATOM   2638 C CB  . THR . . 351 ? -71.590  9.217 136.104 1.00  19.87 0 A 1
ATOM   2639 C CG2 . THR . . 351 ? -71.809 10.720 136.291 1.00  19.39 0 A 1
ATOM   2640 O OG1 . THR . . 351 ? -72.566  8.503 136.877 1.00  21.33 0 A 1
ATOM   2641 N N   . VAL . . 352 ? -71.569 10.771 133.174 1.00  22.83 0 A 1
ATOM   2642 C CA  . VAL . . 352 ? -70.877 11.803 132.414 1.00  23.82 0 A 1
ATOM   2643 C C   . VAL . . 352 ? -70.971 13.077 133.222 1.00  21.96 0 A 1
ATOM   2644 O O   . VAL . . 352 ? -72.073 13.466 133.627 1.00  23.29 0 A 1
ATOM   2645 C CB  . VAL . . 352 ? -71.538 12.146 131.054 1.00  24.21 0 A 1
ATOM   2646 C CG1 . VAL . . 352 ? -70.640 13.144 130.291 1.00  22.48 0 A 1
ATOM   2647 C CG2 . VAL . . 352 ? -71.744 10.895 130.243 1.00  26.07 0 A 1
ATOM   2648 N N   . ILE . . 353 ? -69.836 13.715 133.442 1.00  20.64 0 A 1
ATOM   2649 C CA  . ILE . . 353 ? -69.794 14.969 134.167 1.00  21.24 0 A 1
ATOM   2650 C C   . ILE . . 353 ? -69.576 16.061 133.118 1.00  22.39 0 A 1
ATOM   2651 O O   . ILE . . 353 ? -68.506 16.100 132.508 1.00  23.32 0 A 1
ATOM   2652 C CB  . ILE . . 353 ? -68.644 14.948 135.177 1.00  21.40 0 A 1
ATOM   2653 C CG1 . ILE . . 353 ? -68.905 13.805 136.180 1.00  22.75 0 A 1
ATOM   2654 C CG2 . ILE . . 353 ? -68.495 16.324 135.820 1.00  18.66 0 A 1
ATOM   2655 C CD1 . ILE . . 353 ? -67.807 13.560 137.174 1.00  24.32 0 A 1
ATOM   2656 N N   . CYS . . 354 ? -70.591 16.902 132.918 1.00  22.07 0 A 1
ATOM   2657 C CA  . CYS . . 354 ? -70.595 17.994 131.941 1.00  23.73 0 A 1
ATOM   2658 C C   . CYS . . 354 ? -70.181 19.359 132.475 1.00  24.72 0 A 1
ATOM   2659 O O   . CYS . . 354 ? -70.611 19.733 133.564 1.00  25.08 0 A 1
ATOM   2660 C CB  . CYS . . 354 ? -71.930 18.091 131.210 1.00  22.99 0 A 1
ATOM   2661 S SG  . CYS . . 354 ? -72.564 16.491 130.709 1.00  21.59 0 A 1
ATOM   2662 N N   . HIS . . 355 ? -69.367 20.082 131.710 1.00  25.01 0 A 1
ATOM   2663 C CA  . HIS . . 355 ? -68.923 21.438 132.066 1.00  24.90 0 A 1
ATOM   2664 C C   . HIS . . 355 ? -69.432 22.325 130.928 1.00  25.82 0 A 1
ATOM   2665 O O   . HIS . . 355 ? -68.739 22.508 129.924 1.00  23.33 0 A 1
ATOM   2666 C CB  . HIS . . 355 ? -67.417 21.535 132.311 1.00  24.80 0 A 1
ATOM   2667 C CG  . HIS . . 355 ? -66.882 20.428 133.168 1.00  25.87 0 A 1
ATOM   2668 C CD2 . HIS . . 355 ? -66.220 19.290 132.846 1.00  27.68 0 A 1
ATOM   2669 N ND1 . HIS . . 355 ? -67.065 20.387 134.534 1.00  27.10 0 A 1
ATOM   2670 C CE1 . HIS . . 355 ? -66.540 19.274 135.019 1.00  26.65 0 A 1
ATOM   2671 N NE2 . HIS . . 355 ? -66.019 18.589 134.016 1.00  28.06 0 A 1
ATOM   2672 N N   . GLY . . 356 ? -70.648 22.835 131.081 1.00  25.87 0 A 1
ATOM   2673 C CA  . GLY . . 356 ? -71.246 23.640 130.036 1.00  27.85 0 A 1
ATOM   2674 C C   . GLY . . 356 ? -70.432 24.761 129.414 1.00  29.23 0 A 1
ATOM   2675 O O   . GLY . . 356 ? -69.786 25.534 130.119 1.00  29.87 0 A 1
ATOM   2676 N N   . VAL . . 357 ? -70.441 24.845 128.085 1.00  28.77 0 A 1
ATOM   2677 C CA  . VAL . . 357 ? -69.741 25.933 127.435 1.00  29.14 0 A 1
ATOM   2678 C C   . VAL . . 357 ? -70.741 26.828 126.722 1.00  30.15 0 A 1
ATOM   2679 O O   . VAL . . 357 ? -71.864 26.407 126.409 1.00  30.00 0 A 1
ATOM   2680 C CB  . VAL . . 357 ? -68.681 25.455 126.405 1.00  29.63 0 A 1
ATOM   2681 C CG1 . VAL . . 357 ? -67.495 24.803 127.136 1.00  28.75 0 A 1
ATOM   2682 C CG2 . VAL . . 357 ? -69.311 24.509 125.390 1.00  26.59 0 A 1
ATOM   2683 N N   . GLU . . 358 ? -70.323 28.054 126.468 1.00  29.85 0 A 1
ATOM   2684 C CA  . GLU . . 358 ? -71.148 29.028 125.783 1.00  32.43 0 A 1
ATOM   2685 C C   . GLU . . 358 ? -71.487 28.732 124.318 1.00  31.21 0 A 1
ATOM   2686 O O   . GLU . . 358 ? -72.599 28.998 123.870 1.00  29.65 0 A 1
ATOM   2687 C CB  . GLU . . 358 ? -70.706 30.450 126.079 1.00  35.55 0 A 1
ATOM   2688 C CG  . GLU . . 358 ? -71.298 31.509 125.200 1.00  42.44 0 A 1
ATOM   2689 C CD  . GLU . . 358 ? -71.190 32.887 125.844 1.00  46.68 0 A 1
ATOM   2690 O OE1 . GLU . . 358 ? -70.140 33.173 126.481 1.00  47.16 0 A 1
ATOM   2691 O OE2 . GLU . . 358 ? -72.157 33.672 125.707 1.00  49.71 -1 A 1
ATOM   2692 N N   . LYS . . 359 ? -70.542 28.172 123.582 1.00  30.77 0 A 1
ATOM   2693 C CA  . LYS . . 359 ? -70.798 27.853 122.179 1.00  31.80 0 A 1
ATOM   2694 C C   . LYS . . 359 ? -70.078 26.612 121.668 1.00  28.09 0 A 1
ATOM   2695 O O   . LYS . . 359 ? -68.991 26.315 122.125 1.00  28.47 0 A 1
ATOM   2696 C CB  . LYS . . 359 ? -70.589 29.040 121.238 1.00  36.04 0 A 1
ATOM   2697 C CG  . LYS . . 359 ? -69.108 29.252 120.905 1.00  41.51 0 A 1
ATOM   2698 C CD  . LYS . . 359 ? -68.880 30.462 120.002 1.00  47.68 0 A 1
ATOM   2699 C CE  . LYS . . 359 ? -67.391 30.814 119.937 1.00  50.17 0 A 1
ATOM   2700 N NZ  . LYS . . 359 ? -67.155 32.036 119.119 1.00  51.45 1 A 1
ATOM   2701 N N   . LEU . . 360 ? -70.695 25.903 120.737 1.00  26.96 0 A 1
ATOM   2702 C CA  . LEU . . 360 ? -70.074 24.740 120.119 1.00  24.34 0 A 1
ATOM   2703 C C   . LEU . . 360 ? -69.497 25.207 118.765 1.00  23.47 0 A 1
ATOM   2704 O O   . LEU . . 360 ? -69.994 26.200 118.236 1.00  22.82 0 A 1
ATOM   2705 C CB  . LEU . . 360 ? -71.012 23.538 120.008 1.00  22.03 0 A 1
ATOM   2706 C CG  . LEU . . 360 ? -71.571 22.905 121.283 1.00  22.30 0 A 1
ATOM   2707 C CD1 . LEU . . 360 ? -72.565 21.786 120.920 1.00  21.95 0 A 1
ATOM   2708 C CD2 . LEU . . 360 ? -70.424 22.336 122.107 1.00  23.30 0 A 1
ATOM   2709 N N   . SER . . 361 ? -68.469 24.538 118.238 1.00  22.26 0 A 1
ATOM   2710 C CA  . SER . . 361 ? -67.888 24.894 116.932 1.00  24.03 0 A 1
ATOM   2711 C C   . SER . . 361 ? -68.209 23.768 115.951 1.00  24.45 0 A 1
ATOM   2712 O O   . SER . . 361 ? -68.185 22.604 116.363 1.00  25.32 0 A 1
ATOM   2713 C CB  . SER . . 361 ? -66.383 25.177 116.953 1.00  25.11 0 A 1
ATOM   2714 O OG  . SER . . 361 ? -66.037 26.203 117.869 1.00  33.85 0 A 1
ATOM   2715 N N   . GLY . . 362 ? -68.486 24.098 114.693 1.00  23.15 0 A 1
ATOM   2716 C CA  . GLY . . 362 ? -68.806 23.072 113.720 1.00  22.82 0 A 1
ATOM   2717 C C   . GLY . . 362 ? -67.633 22.138 113.482 1.00  22.64 0 A 1
ATOM   2718 O O   . GLY . . 362 ? -66.489 22.577 113.482 1.00  21.23 0 A 1
ATOM   2719 N N   . ALA . . 363 ? -67.914 20.847 113.304 1.00  21.42 0 A 1
ATOM   2720 C CA  . ALA . . 363 ? -66.858 19.889 113.039 1.00  22.53 0 A 1
ATOM   2721 C C   . ALA . . 363 ? -67.439 18.615 112.431 1.00  22.52 0 A 1
ATOM   2722 O O   . ALA . . 363 ? -68.670 18.464 112.367 1.00  22.64 0 A 1
ATOM   2723 C CB  . ALA . . 363 ? -66.067 19.553 114.330 1.00  22.61 0 A 1
ATOM   2724 N N   . GLN . . 364 ? -66.562 17.731 111.969 1.00  20.88 0 A 1
ATOM   2725 C CA  . GLN . . 364 ? -66.980 16.461 111.397 1.00  21.06 0 A 1
ATOM   2726 C C   . GLN . . 364 ? -67.223 15.473 112.533 1.00  20.13 0 A 1
ATOM   2727 O O   . GLN . . 364 ? -66.324 15.246 113.346 1.00  20.48 0 A 1
ATOM   2728 C CB  . GLN . . 364 ? -66.031 15.950 110.320 1.00  22.84 0 A 1
ATOM   2729 C CG  . GLN . . 364 ? -66.583 14.790 109.489 1.00  28.55 0 A 1
ATOM   2730 C CD  . GLN . . 364 ? -65.714 14.493 108.265 1.00  31.55 0 A 1
ATOM   2731 N NE2 . GLN . . 364 ? -66.057 13.426 107.527 1.00  29.83 0 A 1
ATOM   2732 O OE1 . GLN . . 364 ? -64.747 15.222 107.984 1.00  32.08 0 A 1
ATOM   2733 N N   . VAL . . 365 ? -68.422 14.916 112.604 1.00  19.11 0 A 1
ATOM   2734 C CA  . VAL . . 365 ? -68.744 13.973 113.660 1.00  17.95 0 A 1
ATOM   2735 C C   . VAL . . 365 ? -69.377 12.716 113.094 1.00  19.04 0 A 1
ATOM   2736 O O   . VAL . . 365 ? -69.938 12.746 111.990 1.00  18.99 0 A 1
ATOM   2737 C CB  . VAL . . 365 ? -69.648 14.627 114.726 1.00  18.55 0 A 1
ATOM   2738 C CG1 . VAL . . 365 ? -68.872 15.779 115.400 1.00  17.22 0 A 1
ATOM   2739 C CG2 . VAL . . 365 ? -70.951 15.169 114.096 1.00  16.64 0 A 1
ATOM   2740 N N   . MET . . 366 ? -69.265 11.623 113.847 1.00  19.86 0 A 1
ATOM   2741 C CA  . MET . . 366 ? -69.755 10.308 113.434 1.00  20.64 0 A 1
ATOM   2742 C C   . MET . . 366 ? -70.976  9.770 114.185 1.00  19.90 0 A 1
ATOM   2743 O O   . MET . . 366 ? -70.891  9.613 115.394 1.00  22.59 0 A 1
ATOM   2744 C CB  . MET . . 366 ? -68.601  9.299 113.357 1.00  21.96 0 A 1
ATOM   2745 C CG  . MET . . 366 ? -68.994  7.844 113.165 1.00  27.10 0 A 1
ATOM   2746 S SD  . MET . . 366 ? -67.551  6.754 113.499 1.00  32.37 0 A 1
ATOM   2747 C CE  . MET . . 366 ? -67.430  6.795 115.408 1.00  25.45 0 A 1
ATOM   2748 N N   . ALA . . 367 ? -72.082  9.501 113.494 1.00  18.50 0 A 1
ATOM   2749 C CA  . ALA . . 367 ? -73.278  8.947 114.143 1.00  20.16 0 A 1
ATOM   2750 C C   . ALA . . 367 ? -73.059  7.452 114.377 1.00  20.36 0 A 1
ATOM   2751 O O   . ALA . . 367 ? -72.366  6.830 113.578 1.00  20.78 0 A 1
ATOM   2752 C CB  . ALA . . 367 ? -74.537  9.140 113.267 1.00  16.59 0 A 1
ATOM   2753 N N   . THR . . 368 ? -73.639  6.875 115.429 1.00  21.16 0 A 1
ATOM   2754 C CA  . THR . . 368 ? -73.465  5.436 115.674 1.00  21.10 0 A 1
ATOM   2755 C C   . THR . . 368 ? -74.698  4.834 116.342 1.00  21.17 0 A 1
ATOM   2756 O O   . THR . . 368 ? -74.777  3.624 116.464 1.00  19.82 0 A 1
ATOM   2757 C CB  . THR . . 368 ? -72.314  5.149 116.664 1.00  22.25 0 A 1
ATOM   2758 C CG2 . THR . . 368 ? -70.942  5.542 116.080 1.00  22.93 0 A 1
ATOM   2759 O OG1 . THR . . 368 ? -72.557  5.891 117.872 1.00  23.05 0 A 1
ATOM   2760 N N   . ASP . . 369 ? -75.654  5.664 116.733 1.00  20.26 0 A 1
ATOM   2761 C CA  . ASP . . 369 ? -76.787  5.184 117.520 1.00  19.10 0 A 1
ATOM   2762 C C   . ASP . . 369 ? -78.093  5.739 116.993 1.00  18.65 0 A 1
ATOM   2763 O O   . ASP . . 369 ? -78.245  6.968 116.970 1.00  18.57 0 A 1
ATOM   2764 C CB  . ASP . . 369 ? -76.499  5.511 119.002 1.00  19.42 0 A 1
ATOM   2765 C CG  . ASP . . 369 ? -77.633  5.166 119.960 1.00  20.31 0 A 1
ATOM   2766 O OD1 . ASP . . 369 ? -78.840  5.265 119.615 1.00  20.72 0 A 1
ATOM   2767 O OD2 . ASP . . 369 ? -77.292  4.828 121.113 1.00  21.01 -1 A 1
ATOM   2768 N N   . LEU . . 370 ? -79.017  4.885 116.619 1.00  18.09 0 A 1
ATOM   2769 C CA  . LEU . . 370 ? -80.239  5.326 115.992 1.00  20.49 0 A 1
ATOM   2770 C C   . LEU . . 370 ? -81.084  6.341 116.768 1.00  20.79 0 A 1
ATOM   2771 O O   . LEU . . 370 ? -81.837  7.012 116.187 1.00  22.89 0 A 1
ATOM   2772 C CB  . LEU . . 370 ? -81.107  4.174 115.489 1.00  21.45 0 A 1
ATOM   2773 C CG  . LEU . . 370 ? -81.834  3.285 116.493 1.00  25.65 0 A 1
ATOM   2774 C CD1 . LEU . . 370 ? -82.943  2.554 115.880 1.00  24.08 0 A 1
ATOM   2775 C CD2 . LEU . . 370 ? -80.945  2.366 117.213 1.00  24.79 0 A 1
ATOM   2776 N N   . ARG . . 371 ? -80.933  6.432 118.063 1.00  20.62 0 A 1
ATOM   2777 C CA  . ARG . . 371 ? -81.634  7.419 118.807 1.00  20.19 0 A 1
ATOM   2778 C C   . ARG . . 371 ? -80.710  8.499 119.348 1.00  20.13 0 A 1
ATOM   2779 O O   . ARG . . 371 ? -80.942  9.643 119.132 1.00  20.91 0 A 1
ATOM   2780 C CB  . ARG . . 371 ? -82.559  6.795 119.858 1.00  19.80 0 A 1
ATOM   2781 C CG  . ARG . . 371 ? -83.971  7.109 119.642 1.00  19.91 0 A 1
ATOM   2782 C CD  . ARG . . 371 ? -84.588  6.274 118.530 1.00  19.90 0 A 1
ATOM   2783 N NE  . ARG . . 371 ? -85.844  6.779 118.020 1.00  18.71 0 A 1
ATOM   2784 C CZ  . ARG . . 371 ? -87.054  6.577 118.520 1.00  19.25 0 A 1
ATOM   2785 N NH1 . ARG . . 371 ? -87.229  5.903 119.614 1.00  18.26 1 A 1
ATOM   2786 N NH2 . ARG . . 371 ? -88.080  7.096 117.917 1.00  15.85 0 A 1
ATOM   2787 N N   . ALA . . 372 ? -79.643  8.121 120.026 1.00  19.34 0 A 1
ATOM   2788 C CA  . ALA . . 372 ? -78.753  9.100 120.623 1.00  20.49 0 A 1
ATOM   2789 C C   . ALA . . 372 ? -78.034  9.992 119.607 1.00  21.57 0 A 1
ATOM   2790 O O   . ALA . . 372 ? -77.768 11.183 119.911 1.00  21.40 0 A 1
ATOM   2791 C CB  . ALA . . 372 ? -77.738  8.399 121.549 1.00  19.52 0 A 1
ATOM   2792 N N   . SER . . 373 ? -77.721  9.444 118.431 1.00  19.77 0 A 1
ATOM   2793 C CA  . SER . . 373 ? -77.028 10.224 117.407 1.00  19.72 0 A 1
ATOM   2794 C C   . SER . . 373 ? -77.769 11.471 116.920 1.00  20.68 0 A 1
ATOM   2795 O O   . SER . . 373 ? -77.171 12.335 116.267 1.00  21.26 0 A 1
ATOM   2796 C CB  . SER . . 373 ? -76.335  9.395 116.314 1.00  18.94 0 A 1
ATOM   2797 O OG  . SER . . 373 ? -75.369  8.504 116.871 1.00  20.27 0 A 1
ATOM   2798 N N   . ALA . . 374 ? -79.059 11.561 117.224 1.00  19.27 0 A 1
ATOM   2799 C CA  . ALA . . 374 ? -79.821 12.738 116.832 1.00  19.46 0 A 1
ATOM   2800 C C   . ALA . . 374 ? -79.175 13.949 117.526 1.00  18.36 0 A 1
ATOM   2801 O O   . ALA . . 374 ? -79.245 15.065 117.008 1.00  18.77 0 A 1
ATOM   2802 C CB  . ALA . . 374 ? -81.307 12.612 117.246 1.00  18.72 0 A 1
ATOM   2803 N N   . SER . . 375 ? -78.557 13.720 118.682 1.00  18.11 0 A 1
ATOM   2804 C CA  . SER . . 375 ? -77.883 14.788 119.420 1.00  19.20 0 A 1
ATOM   2805 C C   . SER . . 375 ? -76.809 15.490 118.576 1.00  19.22 0 A 1
ATOM   2806 O O   . SER . . 375 ? -76.523 16.681 118.799 1.00  19.34 0 A 1
ATOM   2807 C CB  . SER . . 375 ? -77.364 14.336 120.775 1.00  18.24 0 A 1
ATOM   2808 O OG  . SER . . 375 ? -76.260 13.464 120.599 1.00  23.12 0 A 1
ATOM   2809 N N   . LEU . . 376 ? -76.220 14.750 117.637 1.00  17.80 0 A 1
ATOM   2810 C CA  . LEU . . 376 ? -75.185 15.304 116.744 1.00  20.32 0 A 1
ATOM   2811 C C   . LEU . . 376 ? -75.803 16.292 115.754 1.00  18.61 0 A 1
ATOM   2812 O O   . LEU . . 376 ? -75.204 17.314 115.426 1.00  20.61 0 A 1
ATOM   2813 C CB  . LEU . . 376 ? -74.302 14.238 116.060 1.00  17.98 0 A 1
ATOM   2814 C CG  . LEU . . 376 ? -73.688 13.198 117.010 1.00  19.49 0 A 1
ATOM   2815 C CD1 . LEU . . 376 ? -72.804 12.216 116.229 1.00  15.11 0 A 1
ATOM   2816 C CD2 . LEU . . 376 ? -72.860 13.922 118.086 1.00  18.58 0 A 1
ATOM   2817 N N   . VAL . . 377 ? -76.985 15.963 115.270 1.00  18.11 0 A 1
ATOM   2818 C CA  . VAL . . 377 ? -77.687 16.835 114.338 1.00  18.70 0 A 1
ATOM   2819 C C   . VAL . . 377 ? -78.156 18.072 115.127 1.00  18.63 0 A 1
ATOM   2820 O O   . VAL . . 377 ? -78.060 19.196 114.612 1.00  19.90 0 A 1
ATOM   2821 C CB  . VAL . . 377 ? -78.891 16.096 113.705 1.00  18.37 0 A 1
ATOM   2822 C CG1 . VAL . . 377 ? -79.613 17.008 112.727 1.00  15.26 0 A 1
ATOM   2823 C CG2 . VAL . . 377 ? -78.404 14.820 112.982 1.00  20.86 0 A 1
ATOM   2824 N N   . LEU . . 378 ? -78.636 17.868 116.357 1.00  17.25 0 A 1
ATOM   2825 C CA  . LEU . . 378 ? -79.060 18.985 117.199 1.00  17.82 0 A 1
ATOM   2826 C C   . LEU . . 378 ? -77.894 19.920 117.460 1.00  18.56 0 A 1
ATOM   2827 O O   . LEU . . 378 ? -78.061 21.134 117.371 1.00  17.45 0 A 1
ATOM   2828 C CB  . LEU . . 378 ? -79.784 18.569 118.478 1.00  18.14 0 A 1
ATOM   2829 C CG  . LEU . . 378 ? -81.304 18.446 118.438 1.00  20.63 0 A 1
ATOM   2830 C CD1 . LEU . . 378 ? -81.718 17.627 117.228 1.00  22.43 0 A 1
ATOM   2831 C CD2 . LEU . . 378 ? -81.832 17.820 119.751 1.00  18.80 0 A 1
ATOM   2832 N N   . ALA . . 379 ? -76.722 19.344 117.751 1.00  18.04 0 A 1
ATOM   2833 C CA  . ALA . . 379 ? -75.527 20.128 118.032 1.00  18.01 0 A 1
ATOM   2834 C C   . ALA . . 379 ? -75.195 20.960 116.798 1.00  18.19 0 A 1
ATOM   2835 O O   . ALA . . 379 ? -74.824 22.137 116.925 1.00  16.67 0 A 1
ATOM   2836 C CB  . ALA . . 379 ? -74.328 19.211 118.399 1.00  14.67 0 A 1
ATOM   2837 N N   . GLY . . 380 ? -75.302 20.345 115.624 1.00  18.29 0 A 1
ATOM   2838 C CA  . GLY . . 380 ? -75.015 21.066 114.390 1.00  17.96 0 A 1
ATOM   2839 C C   . GLY . . 380 ? -75.873 22.310 114.240 1.00  18.31 0 A 1
ATOM   2840 O O   . GLY . . 380 ? -75.392 23.337 113.792 1.00  18.56 0 A 1
ATOM   2841 N N   . CYS . . 381 ? -77.150 22.225 114.615 1.00  20.15 0 A 1
ATOM   2842 C CA  . CYS . . 381 ? -78.055 23.385 114.535 1.00  19.86 0 A 1
ATOM   2843 C C   . CYS . . 381 ? -77.636 24.599 115.373 1.00  20.60 0 A 1
ATOM   2844 O O   . CYS . . 381 ? -77.940 25.728 114.978 1.00  21.17 0 A 1
ATOM   2845 C CB  . CYS . . 381 ? -79.522 23.037 114.778 1.00  19.95 0 A 1
ATOM   2846 S SG  . CYS . . 381 ? -80.177 21.746 113.705 1.00  23.11 0 A 1
ATOM   2847 N N   . ILE . . 382 ? -76.966 24.375 116.506 1.00  18.39 0 A 1
ATOM   2848 C CA  . ILE . . 382 ? -76.592 25.489 117.371 1.00  19.27 0 A 1
ATOM   2849 C C   . ILE . . 382 ? -75.107 25.788 117.390 1.00  21.21 0 A 1
ATOM   2850 O O   . ILE . . 382 ? -74.713 26.775 118.014 1.00  21.27 0 A 1
ATOM   2851 C CB  . ILE . . 382 ? -77.050 25.264 118.846 1.00  18.07 0 A 1
ATOM   2852 C CG1 . ILE . . 382 ? -76.390 23.993 119.411 1.00  17.75 0 A 1
ATOM   2853 C CG2 . ILE . . 382 ? -78.588 25.099 118.905 1.00  15.74 0 A 1
ATOM   2854 C CD1 . ILE . . 382 ? -76.654 23.796 120.880 1.00  20.30 0 A 1
ATOM   2855 N N   . ALA . . 383 ? -74.299 24.959 116.732 1.00  22.19 0 A 1
ATOM   2856 C CA  . ALA . . 383 ? -72.860 25.189 116.712 1.00  23.02 0 A 1
ATOM   2857 C C   . ALA . . 383 ? -72.525 26.324 115.759 1.00  24.50 0 A 1
ATOM   2858 O O   . ALA . . 383 ? -73.316 26.644 114.867 1.00  23.70 0 A 1
ATOM   2859 C CB  . ALA . . 383 ? -72.089 23.936 116.298 1.00  20.28 0 A 1
ATOM   2860 N N   . GLU . . 384 ? -71.352 26.909 115.951 1.00  26.18 0 A 1
ATOM   2861 C CA  . GLU . . 384 ? -70.889 28.005 115.112 1.00  28.98 0 A 1
ATOM   2862 C C   . GLU . . 384 ? -70.236 27.439 113.862 1.00  27.36 0 A 1
ATOM   2863 O O   . GLU . . 384 ? -69.209 26.746 113.966 1.00  25.82 0 A 1
ATOM   2864 C CB  . GLU . . 384 ? -70.025 29.016 115.868 1.00  32.16 0 A 1
ATOM   2865 C CG  . GLU . . 384 ? -69.830 30.341 115.137 1.00  43.83 0 A 1
ATOM   2866 C CD  . GLU . . 384 ? -68.855 31.284 115.865 1.00  48.32 0 A 1
ATOM   2867 O OE1 . GLU . . 384 ? -67.635 30.971 115.900 1.00  51.44 0 A 1
ATOM   2868 O OE2 . GLU . . 384 ? -69.308 32.327 116.405 1.00  50.05 -1 A 1
ATOM   2869 N N   . GLY . . 385 ? -70.823 27.709 112.700 1.00  25.69 0 A 1
ATOM   2870 C CA  . GLY . . 385 ? -70.247 27.195 111.474 1.00  24.42 0 A 1
ATOM   2871 C C   . GLY . . 385 ? -70.917 25.944 110.903 1.00  24.38 0 A 1
ATOM   2872 O O   . GLY . . 385 ? -72.120 25.706 111.067 1.00  23.18 0 A 1
ATOM   2873 N N   . THR . . 386 ? -70.116 25.137 110.223 1.00  23.73 0 A 1
ATOM   2874 C CA  . THR . . 386 ? -70.612 23.945 109.551 1.00  24.22 0 A 1
ATOM   2875 C C   . THR . . 386 ? -70.237 22.648 110.242 1.00  23.48 0 A 1
ATOM   2876 O O   . THR . . 386 ? -69.070 22.439 110.589 1.00  23.06 0 A 1
ATOM   2877 C CB  . THR . . 386 ? -70.081 23.880 108.094 1.00  24.77 0 A 1
ATOM   2878 C CG2 . THR . . 386 ? -70.659 22.673 107.351 1.00  25.44 0 A 1
ATOM   2879 O OG1 . THR . . 386 ? -70.465 25.068 107.389 1.00  27.84 0 A 1
ATOM   2880 N N   . THR . . 387 ? -71.234 21.793 110.418 1.00  20.75 0 A 1
ATOM   2881 C CA  . THR . . 387 ? -71.052 20.485 111.029 1.00  20.63 0 A 1
ATOM   2882 C C   . THR . . 387 ? -71.450 19.466 109.981 1.00  20.79 0 A 1
ATOM   2883 O O   . THR . . 387 ? -72.450 19.667 109.261 1.00  23.53 0 A 1
ATOM   2884 C CB  . THR . . 387 ? -71.960 20.292 112.278 1.00  18.63 0 A 1
ATOM   2885 C CG2 . THR . . 387 ? -71.787 18.879 112.876 1.00  17.11 0 A 1
ATOM   2886 O OG1 . THR . . 387 ? -71.605 21.261 113.264 1.00  22.47 0 A 1
ATOM   2887 N N   . VAL . . 388 ? -70.676 18.397 109.890 1.00  19.58 0 A 1
ATOM   2888 C CA  . VAL . . 388 ? -70.938 17.335 108.949 1.00  18.85 0 A 1
ATOM   2889 C C   . VAL . . 388 ? -71.105 16.070 109.762 1.00  19.77 0 A 1
ATOM   2890 O O   . VAL . . 388 ? -70.160 15.642 110.442 1.00  19.66 0 A 1
ATOM   2891 C CB  . VAL . . 388 ? -69.771 17.126 107.959 1.00  19.28 0 A 1
ATOM   2892 C CG1 . VAL . . 388 ? -70.018 15.842 107.150 1.00  19.42 0 A 1
ATOM   2893 C CG2 . VAL . . 388 ? -69.659 18.338 107.003 1.00  19.77 0 A 1
ATOM   2894 N N   . VAL . . 389 ? -72.307 15.510 109.715 1.00  20.23 0 A 1
ATOM   2895 C CA  . VAL . . 389 ? -72.624 14.282 110.430 1.00  22.43 0 A 1
ATOM   2896 C C   . VAL . . 389 ? -72.562 13.104 109.457 1.00  22.55 0 A 1
ATOM   2897 O O   . VAL . . 389 ? -73.330 13.077 108.494 1.00  22.16 0 A 1
ATOM   2898 C CB  . VAL . . 389 ? -74.044 14.356 111.080 1.00  22.74 0 A 1
ATOM   2899 C CG1 . VAL . . 389 ? -74.348 13.065 111.861 1.00  20.54 0 A 1
ATOM   2900 C CG2 . VAL . . 389 ? -74.116 15.573 112.023 1.00  22.59 0 A 1
ATOM   2901 N N   . ASP . . 390 ? -71.632 12.182 109.710 1.00  23.04 0 A 1
ATOM   2902 C CA  . ASP . . 390 ? -71.404 10.967 108.907 1.00  25.27 0 A 1
ATOM   2903 C C   . ASP . . 390 ? -72.251  9.797 109.411 1.00  24.10 0 A 1
ATOM   2904 O O   . ASP . . 390 ? -72.566  9.762 110.591 1.00  23.22 0 A 1
ATOM   2905 C CB  . ASP . . 390 ? -69.929 10.533 108.908 1.00  28.47 0 A 1
ATOM   2906 C CG  . ASP . . 390 ? -69.018 11.512 108.202 1.00  32.55 0 A 1
ATOM   2907 O OD1 . ASP . . 390 ? -67.802 11.548 108.511 1.00  34.64 0 A 1
ATOM   2908 O OD2 . ASP . . 390 ? -69.516 12.234 107.324 1.00  37.63 -1 A 1
ATOM   2909 N N   . ARG . . 391 ? -72.567  8.837 108.547 1.00  23.96 0 A 1
ATOM   2910 C CA  . ARG . . 391 ? -73.319  7.671 108.990 1.00  23.75 0 A 1
ATOM   2911 C C   . ARG . . 391 ? -74.749  7.944 109.410 1.00  21.89 0 A 1
ATOM   2912 O O   . ARG . . 391 ? -75.220  7.281 110.338 1.00  18.99 0 A 1
ATOM   2913 C CB  . ARG . . 391 ? -72.565  6.840 110.037 1.00  26.10 0 A 1
ATOM   2914 C CG  . ARG . . 391 ? -71.253  6.262 109.535 1.00  32.84 0 A 1
ATOM   2915 C CD  . ARG . . 391 ? -70.554  5.446 110.590 1.00  36.56 0 A 1
ATOM   2916 N NE  . ARG . . 391 ? -69.443  4.722 109.995 1.00  43.55 0 A 1
ATOM   2917 C CZ  . ARG . . 391 ? -69.586  3.672 109.184 1.00  47.59 0 A 1
ATOM   2918 N NH1 . ARG . . 391 ? -70.794  3.216 108.879 1.00  48.84 1 A 1
ATOM   2919 N NH2 . ARG . . 391 ? -68.518  3.086 108.660 1.00  49.80 0 A 1
ATOM   2920 N N   . ILE . . 392 ? -75.417  8.900 108.770 1.00  21.23 0 A 1
ATOM   2921 C CA  . ILE . . 392 ? -76.796  9.207 109.138 1.00  21.82 0 A 1
ATOM   2922 C C   . ILE . . 392 ? -77.783  8.058 108.932 1.00  22.81 0 A 1
ATOM   2923 O O   . ILE . . 392 ? -78.938  8.149 109.373 1.00  22.64 0 A 1
ATOM   2924 C CB  . ILE . . 392 ? -77.301 10.462 108.432 1.00  22.85 0 A 1
ATOM   2925 C CG1 . ILE . . 392 ? -77.264 10.287 106.913 1.00  22.04 0 A 1
ATOM   2926 C CG2 . ILE . . 392 ? -76.436 11.663 108.873 1.00  22.19 0 A 1
ATOM   2927 C CD1 . ILE . . 392 ? -77.860 11.499 106.208 1.00  21.41 0 A 1
ATOM   2928 N N   . TYR . . 393 ? -77.343  6.987 108.285 1.00  22.02 0 A 1
ATOM   2929 C CA  . TYR . . 393 ? -78.220  5.837 108.126 1.00  23.62 0 A 1
ATOM   2930 C C   . TYR . . 393 ? -78.728  5.417 109.521 1.00  21.38 0 A 1
ATOM   2931 O O   . TYR . . 393 ? -79.814  4.863 109.651 1.00  20.96 0 A 1
ATOM   2932 C CB  . TYR . . 393 ? -77.605  4.702 107.303 1.00  23.30 0 A 1
ATOM   2933 C CG  . TYR . . 393 ? -76.420  4.043 107.972 1.00  27.76 0 A 1
ATOM   2934 C CD1 . TYR . . 393 ? -76.600  3.052 108.934 1.00  27.37 0 A 1
ATOM   2935 C CD2 . TYR . . 393 ? -75.114  4.418 107.646 1.00  29.34 0 A 1
ATOM   2936 C CE1 . TYR . . 393 ? -75.507  2.446 109.564 1.00  30.09 0 A 1
ATOM   2937 C CE2 . TYR . . 393 ? -74.006  3.819 108.267 1.00  31.25 0 A 1
ATOM   2938 C CZ  . TYR . . 393 ? -74.211  2.832 109.229 1.00  31.24 0 A 1
ATOM   2939 O OH  . TYR . . 393 ? -73.130  2.253 109.860 1.00  30.56 0 A 1
ATOM   2940 N N   . HIS . . 394 ? -77.941  5.689 110.552 1.00  21.19 0 A 1
ATOM   2941 C CA  . HIS . . 394 ? -78.353  5.350 111.919 1.00  19.98 0 A 1
ATOM   2942 C C   . HIS . . 394 ? -79.612  6.144 112.302 1.00  20.50 0 A 1
ATOM   2943 O O   . HIS . . 394 ? -80.598  5.587 112.773 1.00  20.71 0 A 1
ATOM   2944 C CB  . HIS . . 394 ? -77.241  5.538 112.948 1.00  19.66 0 A 1
ATOM   2945 C CG  . HIS . . 394 ? -76.116  4.563 112.828 1.00  20.82 0 A 1
ATOM   2946 C CD2 . HIS . . 394 ? -74.831  4.736 112.443 1.00  20.37 0 A 1
ATOM   2947 N ND1 . HIS . . 394 ? -76.234  3.234 113.180 1.00  20.49 0 A 1
ATOM   2948 C CE1 . HIS . . 394 ? -75.070  2.633 113.025 1.00  17.98 0 A 1
ATOM   2949 N NE2 . HIS . . 394 ? -74.201  3.523 112.577 1.00  21.00 0 A 1
ATOM   2950 N N   . ILE . . 395 ? -79.542  7.453 112.099 1.00  21.29 0 A 1
ATOM   2951 C CA  . ILE . . 395 ? -80.625  8.365 112.410 1.00  21.60 0 A 1
ATOM   2952 C C   . ILE . . 395 ? -81.841  8.031 111.560 1.00  22.00 0 A 1
ATOM   2953 O O   . ILE . . 395 ? -82.955  8.097 112.071 1.00  21.45 0 A 1
ATOM   2954 C CB  . ILE . . 395 ? -80.144  9.814 112.194 1.00  23.58 0 A 1
ATOM   2955 C CG1 . ILE . . 395 ? -78.996 10.093 113.181 1.00  22.63 0 A 1
ATOM   2956 C CG2 . ILE . . 395 ? -81.289 10.818 112.451 1.00  23.71 0 A 1
ATOM   2957 C CD1 . ILE . . 395 ? -78.155 11.295 112.838 1.00  22.40 0 A 1
ATOM   2958 N N   . ASP . . 396 ? -81.624  7.668 110.294 1.00  21.55 0 A 1
ATOM   2959 C CA  . ASP . . 396 ? -82.713  7.266 109.393 1.00  22.47 0 A 1
ATOM   2960 C C   . ASP . . 396 ? -83.557  6.114 109.965 1.00  22.12 0 A 1
ATOM   2961 O O   . ASP . . 396 ? -84.726  5.961 109.591 1.00  20.79 0 A 1
ATOM   2962 C CB  . ASP . . 396 ? -82.257  6.972 107.957 1.00  23.03 0 A 1
ATOM   2963 C CG  . ASP . . 396 ? -81.696  8.192 107.263 1.00  25.02 0 A 1
ATOM   2964 O OD1 . ASP . . 396 ? -82.229  9.287 107.481 1.00  28.01 0 A 1
ATOM   2965 O OD2 . ASP . . 396 ? -80.726  8.061 106.495 1.00  30.58 -1 A 1
ATOM   2966 N N   . ARG . . 397 ? -82.949  5.294 110.818 1.00  20.51 0 A 1
ATOM   2967 C CA  . ARG . . 397 ? -83.673  4.186 111.432 1.00  22.85 0 A 1
ATOM   2968 C C   . ARG . . 397 ? -84.612  4.673 112.515 1.00  22.24 0 A 1
ATOM   2969 O O   . ARG . . 397 ? -85.667  4.096 112.695 1.00  23.88 0 A 1
ATOM   2970 C CB  . ARG . . 397 ? -82.774  3.101 112.033 1.00  22.49 0 A 1
ATOM   2971 C CG  . ARG . . 397 ? -81.892  2.296 111.094 1.00  23.02 0 A 1
ATOM   2972 C CD  . ARG . . 397 ? -80.934  1.418 111.942 1.00  21.41 0 A 1
ATOM   2973 N NE  . ARG . . 397 ? -81.658  0.589 112.909 1.00  20.06 0 A 1
ATOM   2974 C CZ  . ARG . . 397 ? -81.065 -0.155 113.845 1.00  21.97 0 A 1
ATOM   2975 N NH1 . ARG . . 397 ? -79.728 -0.177 113.952 1.00  16.79 1 A 1
ATOM   2976 N NH2 . ARG . . 397 ? -81.803 -0.876 114.682 1.00  21.21 0 A 1
ATOM   2977 N N   . GLY . . 398 ? -84.230  5.722 113.231 1.00  23.28 0 A 1
ATOM   2978 C CA  . GLY . . 398 ? -85.049  6.139 114.359 1.00  24.34 0 A 1
ATOM   2979 C C   . GLY . . 398 ? -85.868  7.399 114.312 1.00  23.88 0 A 1
ATOM   2980 O O   . GLY . . 398 ? -86.572  7.710 115.272 1.00  22.22 0 A 1
ATOM   2981 N N   . TYR . . 399 ? -85.769  8.125 113.209 1.00  22.86 0 A 1
ATOM   2982 C CA  . TYR . . 399 ? -86.513  9.356 113.049 1.00  22.74 0 A 1
ATOM   2983 C C   . TYR . . 399 ? -87.095  9.545 111.657 1.00  24.51 0 A 1
ATOM   2984 O O   . TYR . . 399 ? -86.383  9.359 110.674 1.00  25.67 0 A 1
ATOM   2985 C CB  . TYR . . 399 ? -85.750 10.589 113.495 1.00  22.08 0 A 1
ATOM   2986 C CG  . TYR . . 399 ? -85.204 10.543 114.900 1.00  22.95 0 A 1
ATOM   2987 C CD1 . TYR . . 399 ? -83.976  9.948 115.174 1.00  22.12 0 A 1
ATOM   2988 C CD2 . TYR . . 399 ? -85.899 11.136 115.946 1.00  21.75 0 A 1
ATOM   2989 C CE1 . TYR . . 399 ? -83.447  9.956 116.468 1.00  23.77 0 A 1
ATOM   2990 C CE2 . TYR . . 399 ? -85.387 11.153 117.241 1.00  23.69 0 A 1
ATOM   2991 C CZ  . TYR . . 399 ? -84.163 10.569 117.497 1.00  23.32 0 A 1
ATOM   2992 O OH  . TYR . . 399 ? -83.647 10.638 118.772 1.00  21.93 0 A 1
ATOM   2993 N N   . GLU . . 400 ? -88.367  9.910 111.584 1.00  23.30 0 A 1
ATOM   2994 C CA  . GLU . . 400 ? -89.000 10.178 110.308 1.00  24.27 0 A 1
ATOM   2995 C C   . GLU . . 400 ? -88.613 11.568 109.779 1.00  24.98 0 A 1
ATOM   2996 O O   . GLU . . 400 ? -88.922 12.579 110.428 1.00  22.30 0 A 1
ATOM   2997 C CB  . GLU . . 400 ? -90.525  9.985 110.319 1.00  24.32 0 A 1
ATOM   2998 C CG  . GLU . . 400 ? -91.160 10.544 109.050 1.00  26.90 0 A 1
ATOM   2999 C CD  . GLU . . 400 ? -92.662 10.311 108.938 1.00  28.07 0 A 1
ATOM   3000 O OE1 . GLU . . 400 ? -93.290 10.989 108.102 1.00  31.02 0 A 1
ATOM   3001 O OE2 . GLU . . 400 ? -93.213  9.463 109.659 1.00  27.02 -1 A 1
ATOM   3002 N N   . ARG . . 401 ? -87.940 11.619 108.637 1.00  26.32 0 A 1
ATOM   3003 C CA  . ARG . . 401 ? -87.587 12.895 108.025 1.00  28.77 0 A 1
ATOM   3004 C C   . ARG . . 401 ? -87.087 13.945 109.019 1.00  28.27 0 A 1
ATOM   3005 O O   . ARG . . 401 ? -87.677 15.024 109.080 1.00  28.98 0 A 1
ATOM   3006 C CB  . ARG . . 401 ? -88.724 13.436 107.156 1.00  33.03 0 A 1
ATOM   3007 C CG  . ARG . . 401 ? -89.238 12.503 106.053 1.00  37.34 0 A 1
ATOM   3008 C CD  . ARG . . 401 ? -90.789 12.585 105.960 1.00  42.51 0 A 1
ATOM   3009 N NE  . ARG . . 401 ? -91.271 13.967 106.020 1.00  46.31 0 A 1
ATOM   3010 C CZ  . ARG . . 401 ? -92.201 14.415 106.866 1.00  47.77 0 A 1
ATOM   3011 N NH1 . ARG . . 401 ? -92.780 13.602 107.743 1.00  48.61 1 A 1
ATOM   3012 N NH2 . ARG . . 401 ? -92.533 15.701 106.854 1.00  49.83 0 A 1
ATOM   3013 N N   . ILE . . 402 ? -86.033 13.646 109.776 1.00  27.16 0 A 1
ATOM   3014 C CA  . ILE . . 402 ? -85.526 14.591 110.761 1.00  26.89 0 A 1
ATOM   3015 C C   . ILE . . 402 ? -85.124 15.916 110.081 1.00  26.46 0 A 1
ATOM   3016 O O   . ILE . . 402 ? -85.417 16.993 110.621 1.00  24.97 0 A 1
ATOM   3017 C CB  . ILE . . 402 ? -84.332 13.977 111.563 1.00  28.17 0 A 1
ATOM   3018 C CG1 . ILE . . 402 ? -84.028 14.822 112.808 1.00  28.76 0 A 1
ATOM   3019 C CG2 . ILE . . 402 ? -83.070 13.921 110.690 1.00  26.21 0 A 1
ATOM   3020 C CD1 . ILE . . 402 ? -85.090 14.775 113.833 1.00  31.71 0 A 1
ATOM   3021 N N   . GLU . . 403 ? -84.501 15.849 108.904 1.00  25.75 0 A 1
ATOM   3022 C CA  . GLU . . 403 ? -84.121 17.071 108.206 1.00  26.76 0 A 1
ATOM   3023 C C   . GLU . . 403 ? -85.313 17.960 107.870 1.00  26.57 0 A 1
ATOM   3024 O O   . GLU . . 403 ? -85.230 19.181 108.041 1.00  25.07 0 A 1
ATOM   3025 C CB  . GLU . . 403 ? -83.116 16.897 107.063 1.00  29.02 0 A 1
ATOM   3026 C CG  . GLU . . 403 ? -83.676 16.243 105.797 1.00  34.65 0 A 1
ATOM   3027 C CD  . GLU . . 403 ? -83.695 14.711 105.852 1.00  36.70 0 A 1
ATOM   3028 O OE1 . GLU . . 403 ? -84.097 14.134 106.895 1.00  36.26 0 A 1
ATOM   3029 O OE2 . GLU . . 403 ? -83.316 14.082 104.833 1.00  38.35 -1 A 1
ATOM   3030 N N   . ASP . . 404 ? -86.402 17.349 107.403 1.00  25.40 0 A 1
ATOM   3031 C CA  . ASP . . 404 ? -87.611 18.086 107.059 1.00  25.58 0 A 1
ATOM   3032 C C   . ASP . . 404 ? -88.205 18.831 108.260 1.00  25.26 0 A 1
ATOM   3033 O O   . ASP . . 404 ? -88.516 20.030 108.170 1.00  23.42 0 A 1
ATOM   3034 C CB  . ASP . . 404 ? -88.639 17.250 106.310 1.00  27.08 0 A 1
ATOM   3035 C CG  . ASP . . 404 ? -88.100 16.692 104.996 1.00  31.13 0 A 1
ATOM   3036 O OD1 . ASP . . 404 ? -87.036 17.161 104.529 1.00  31.87 0 A 1
ATOM   3037 O OD2 . ASP . . 404 ? -88.751 15.782 104.431 1.00  32.42 -1 A 1
ATOM   3038 N N   . LYS . . 405 ? -88.356 18.110 109.369 1.00  24.33 0 A 1
ATOM   3039 C CA  . LYS . . 405 ? -88.900 18.690 110.604 1.00  22.88 0 A 1
ATOM   3040 C C   . LYS . . 405 ? -88.037 19.828 111.127 1.00  22.13 0 A 1
ATOM   3041 O O   . LYS . . 405 ? -88.576 20.876 111.477 1.00  22.76 0 A 1
ATOM   3042 C CB  . LYS . . 405 ? -89.256 17.639 111.643 1.00  23.15 0 A 1
ATOM   3043 C CG  . LYS . . 405 ? -90.218 16.571 111.083 1.00  25.89 0 A 1
ATOM   3044 C CD  . LYS . . 405 ? -90.662 15.560 112.127 1.00  25.56 0 A 1
ATOM   3045 C CE  . LYS . . 405 ? -91.610 14.550 111.494 1.00  27.69 0 A 1
ATOM   3046 N NZ  . LYS . . 405 ? -92.416 13.835 112.506 1.00  27.91 1 A 1
ATOM   3047 N N   . LEU . . 406 ? -86.720 19.620 111.170 1.00  20.31 0 A 1
ATOM   3048 C CA  . LEU . . 406 ? -85.801 20.654 111.635 1.00  20.66 0 A 1
ATOM   3049 C C   . LEU . . 406 ? -85.830 21.848 110.690 1.00  21.63 0 A 1
ATOM   3050 O O   . LEU . . 406 ? -85.874 22.995 111.136 1.00  20.22 0 A 1
ATOM   3051 C CB  . LEU . . 406 ? -84.385 20.153 111.943 1.00  19.81 0 A 1
ATOM   3052 C CG  . LEU . . 406 ? -84.212 19.199 113.132 1.00  22.17 0 A 1
ATOM   3053 C CD1 . LEU . . 406 ? -82.806 18.566 113.050 1.00  21.50 0 A 1
ATOM   3054 C CD2 . LEU . . 406 ? -84.411 19.948 114.471 1.00  19.39 0 A 1
ATOM   3055 N N   . ARG . . 407 ? -85.810 21.564 109.393 1.00  22.40 0 A 1
ATOM   3056 C CA  . ARG . . 407 ? -85.850 22.618 108.400 1.00  23.69 0 A 1
ATOM   3057 C C   . ARG . . 407 ? -87.085 23.488 108.599 1.00  23.34 0 A 1
ATOM   3058 O O   . ARG . . 407 ? -86.990 24.719 108.528 1.00  21.72 0 A 1
ATOM   3059 C CB  . ARG . . 407 ? -85.650 22.108 106.972 1.00  25.78 0 A 1
ATOM   3060 C CG  . ARG . . 407 ? -85.463 23.184 105.927 1.00  30.20 0 A 1
ATOM   3061 C CD  . ARG . . 407 ? -84.557 22.656 104.809 1.00  33.34 0 A 1
ATOM   3062 N NE  . ARG . . 407 ? -85.156 21.531 104.122 1.00  36.07 0 A 1
ATOM   3063 C CZ  . ARG . . 407 ? -84.572 20.352 103.937 1.00  38.04 0 A 1
ATOM   3064 N NH1 . ARG . . 407 ? -83.347 20.114 104.392 1.00  35.76 1 A 1
ATOM   3065 N NH2 . ARG . . 407 ? -85.226 19.403 103.275 1.00  39.41 0 A 1
ATOM   3066 N N   . ALA . . 408 ? -88.226 22.852 108.868 1.00  23.11 0 A 1
ATOM   3067 C CA  . ALA . . 408 ? -89.466 23.605 109.069 1.00  23.53 0 A 1
ATOM   3068 C C   . ALA . . 408 ? -89.360 24.452 110.342 1.00  24.07 0 A 1
ATOM   3069 O O   . ALA . . 408 ? -90.227 25.292 110.580 1.00  25.21 0 A 1
ATOM   3070 C CB  . ALA . . 408 ? -90.694 22.676 109.124 1.00  21.33 0 A 1
ATOM   3071 N N   . LEU . . 409 ? -88.301 24.243 111.130 1.00  22.92 0 A 1
ATOM   3072 C CA  . LEU . . 409 ? -88.069 25.021 112.357 1.00  22.65 0 A 1
ATOM   3073 C C   . LEU . . 409 ? -87.023 26.125 112.161 1.00  22.29 0 A 1
ATOM   3074 O O   . LEU . . 409 ? -86.681 26.842 113.112 1.00  21.50 0 A 1
ATOM   3075 C CB  . LEU . . 409 ? -87.796 24.154 113.583 1.00  22.15 0 A 1
ATOM   3076 C CG  . LEU . . 409 ? -88.929 23.166 113.890 1.00  24.40 0 A 1
ATOM   3077 C CD1 . LEU . . 409 ? -88.460 22.157 114.947 1.00  23.56 0 A 1
ATOM   3078 C CD2 . LEU . . 409 ? -90.178 23.934 114.356 1.00  20.81 0 A 1
ATOM   3079 N N   . GLY . . 410 ? -86.510 26.234 110.939 1.00  21.04 0 A 1
ATOM   3080 C CA  . GLY . . 410 ? -85.490 27.226 110.648 1.00  21.31 0 A 1
ATOM   3081 C C   . GLY . . 410 ? -84.085 26.657 110.493 1.00  22.44 0 A 1
ATOM   3082 O O   . GLY . . 410 ? -83.154 27.391 110.161 1.00  22.14 0 A 1
ATOM   3083 N N   . ALA . . 411 ? -83.915 25.356 110.722 1.00  19.94 0 A 1
ATOM   3084 C CA  . ALA . . 411 ? -82.594 24.759 110.598 1.00  21.95 0 A 1
ATOM   3085 C C   . ALA . . 411 ? -82.044 24.827 109.173 1.00  22.79 0 A 1
ATOM   3086 O O   . ALA . . 411 ? -82.818 24.759 108.217 1.00  24.37 0 A 1
ATOM   3087 C CB  . ALA . . 411 ? -82.614 23.289 111.079 1.00  20.56 0 A 1
ATOM   3088 N N   . ASN . . 412 ? -80.730 25.001 109.048 1.00  23.43 0 A 1
ATOM   3089 C CA  . ASN . . 412 ? -80.026 25.027 107.745 1.00  24.05 0 A 1
ATOM   3090 C C   . ASN . . 412 ? -79.407 23.633 107.635 1.00  23.85 0 A 1
ATOM   3091 O O   . ASN . . 412 ? -78.318 23.409 108.181 1.00  24.06 0 A 1
ATOM   3092 C CB  A ASN . . 412 ? -78.970 26.131 107.644 0.50  23.57 0 A 1
ATOM   3093 C CB  B ASN . . 412 ? -78.998 26.138 107.689 0.50  24.87 0 A 1
ATOM   3094 C CG  A ASN . . 412 ? -78.267 26.161 106.284 0.50  24.43 0 A 1
ATOM   3095 C CG  B ASN . . 412 ? -79.597 27.505 107.928 0.50  26.27 0 A 1
ATOM   3096 N ND2 A ASN . . 412 ? -77.938 27.362 105.820 0.50  24.11 0 A 1
ATOM   3097 N ND2 B ASN . . 412 ? -79.063 28.216 108.916 0.50  27.49 0 A 1
ATOM   3098 O OD1 A ASN . . 412 ? -78.007 25.119 105.669 0.50  24.27 0 A 1
ATOM   3099 O OD1 B ASN . . 412 ? -80.525 27.923 107.233 0.50  26.32 0 A 1
ATOM   3100 N N   . ILE . . 413 ? -80.088 22.707 106.978 1.00  24.38 0 A 1
ATOM   3101 C CA  . ILE . . 413 ? -79.568 21.346 106.896 1.00  25.41 0 A 1
ATOM   3102 C C   . ILE . . 413 ? -79.768 20.717 105.527 1.00  26.24 0 A 1
ATOM   3103 O O   . ILE . . 413 ? -80.831 20.849 104.923 1.00  25.49 0 A 1
ATOM   3104 C CB  . ILE . . 413 ? -80.199 20.460 108.010 1.00  22.48 0 A 1
ATOM   3105 C CG1 . ILE . . 413 ? -79.734 19.012 107.886 1.00  23.34 0 A 1
ATOM   3106 C CG2 . ILE . . 413 ? -81.719 20.556 107.950 1.00  24.29 0 A 1
ATOM   3107 C CD1 . ILE . . 413 ? -80.057 18.186 109.118 1.00  22.29 0 A 1
ATOM   3108 N N   . GLU . . 414 ? -78.738 20.028 105.066 1.00  27.82 0 A 1
ATOM   3109 C CA  . GLU . . 414 ? -78.742 19.406 103.758 1.00  30.65 0 A 1
ATOM   3110 C C   . GLU . . 414 ? -78.301 17.943 103.771 1.00  30.59 0 A 1
ATOM   3111 O O   . GLU . . 414 ? -77.337 17.598 104.454 1.00  30.10 0 A 1
ATOM   3112 C CB  . GLU . . 414 ? -78.006 20.279 102.727 1.00  33.23 0 A 1
ATOM   3113 C CG  . GLU . . 414 ? -77.648 19.590 101.411 1.00  41.45 0 A 1
ATOM   3114 C CD  . GLU . . 414 ? -77.035 20.544 100.366 1.00  45.03 0 A 1
ATOM   3115 O OE1 . GLU . . 414 ? -76.050 21.258 100.684 1.00  47.48 0 A 1
ATOM   3116 O OE2 . GLU . . 414 ? -77.536 20.565 99.218 1.00  47.53 -1 A 1
ATOM   3117 N N   . ARG . . 415 ? -79.023 17.096 103.053 1.00  30.88 0 A 1
ATOM   3118 C CA  . ARG . . 415 ? -78.656 15.694 102.954 1.00  31.82 0 A 1
ATOM   3119 C C   . ARG . . 415 ? -77.648 15.613 101.825 1.00  33.04 0 A 1
ATOM   3120 O O   . ARG . . 415 ? -77.982 15.946 100.687 1.00  31.39 0 A 1
ATOM   3121 C CB  . ARG . . 415 ? -79.842 14.754 102.775 1.00  31.26 0 A 1
ATOM   3122 C CG  . ARG . . 415 ? -79.446 13.273 102.771 1.00  32.40 0 A 1
ATOM   3123 C CD  . ARG . . 415 ? -80.653 12.381 102.533 1.00  34.15 0 A 1
ATOM   3124 N NE  . ARG . . 415 ? -81.495 12.274 103.722 1.00  36.19 0 A 1
ATOM   3125 C CZ  . ARG . . 415 ? -81.416 11.271 104.595 1.00  36.05 0 A 1
ATOM   3126 N NH1 . ARG . . 415 ? -80.539 10.294 104.398 1.00  32.26 1 A 1
ATOM   3127 N NH2 . ARG . . 415 ? -82.209 11.257 105.661 1.00  34.51 0 A 1
ATOM   3128 N N   . VAL . . 416 ? -76.423 15.220 102.136 1.00  35.93 0 A 1
ATOM   3129 C CA  . VAL . . 416 ? -75.396 15.127 101.113 1.00  39.55 0 A 1
ATOM   3130 C C   . VAL . . 416 ? -75.191 13.676 100.713 1.00  42.63 0 A 1
ATOM   3131 O O   . VAL . . 416 ? -75.058 12.813 101.583 1.00  41.70 0 A 1
ATOM   3132 C CB  . VAL . . 416 ? -74.067 15.727 101.612 1.00  40.73 0 A 1
ATOM   3133 C CG1 . VAL . . 416 ? -72.989 15.625 100.509 1.00  40.59 0 A 1
ATOM   3134 C CG2 . VAL . . 416 ? -74.283 17.200 102.007 1.00  39.91 0 A 1
ATOM   3135 N N   . LYS . . 417 ? -75.198 13.413 99.410 1.00  46.75 0 A 1
ATOM   3136 C CA  . LYS . . 417 ? -75.007 12.059 98.894 1.00  52.10 0 A 1
ATOM   3137 C C   . LYS . . 417 ? -73.607 11.833 98.336 1.00  54.40 0 A 1
ATOM   3138 O O   . LYS . . 417 ? -73.147 12.636 97.526 1.00  54.82 0 A 1
ATOM   3139 C CB  . LYS . . 417 ? -76.128 11.607 97.967 1.00  52.96 0 A 1
ATOM   3140 C CG  . LYS . . 417 ? -77.516 11.558 98.626 1.00  56.48 0 A 1
ATOM   3141 C CD  . LYS . . 417 ? -78.642 11.559 97.579 1.00  58.73 0 A 1
ATOM   3142 C CE  . LYS . . 417 ? -78.415 10.492 96.498 1.00  61.08 0 A 1
ATOM   3143 N NZ  . LYS . . 417 ? -79.302 10.644 95.292 1.00  62.58 1 A 1
ATOM   3144 N N   . GLY . . 418 ? -72.937 10.772 98.778 1.00  58.74 0 A 1
ATOM   3145 C CA  . GLY . . 418 ? -71.591 10.475 98.295 1.00  63.74 0 A 1
ATOM   3146 C C   . GLY . . 418 ? -70.517 11.493 98.669 1.00  67.25 0 A 1
ATOM   3147 O O   . GLY . . 418 ? -69.663 11.223 99.526 1.00  67.12 0 A 1
ATOM   3148 N N   . GLU . . 419 ? -70.561 12.657 98.016 1.00  70.29 0 A 1
ATOM   3149 C CA  . GLU . . 419 ? -69.613 13.761 98.241 1.00  73.63 0 A 1
ATOM   3150 C C   . GLU . . 419 ? -69.268 14.244 99.663 1.00  74.27 0 A 1
ATOM   3151 O O   . GLU . . 419 ? -69.416 15.469 99.924 1.00  74.22 0 A 1
ATOM   3152 C CB  . GLU . . 419 ? -69.714 14.885 97.200 1.00  75.74 0 A 1
ATOM   3153 C CG  . GLU . . 419 ? -69.032 14.588 95.856 1.00  78.71 0 A 1
ATOM   3154 C CD  . GLU . . 419 ? -69.462 15.547 94.737 1.00  80.13 0 A 1
ATOM   3155 O OE1 . GLU . . 419 ? -70.471 15.257 94.046 1.00  80.52 0 A 1
ATOM   3156 O OE2 . GLU . . 419 ? -68.798 16.594 94.554 1.00  80.41 -1 A 1
ATOM   3157 O OXT . GLU . . 419 ? -68.841 13.399 100.489 1.00  74.53 -1 A 1
HETATM 3158 C C1  . EDO . . 420 ? -85.152 -5.204 121.281 1.00  33.42 0 A 1
HETATM 3159 O O1  . EDO . . 420 ? -83.834 -5.639 121.638 1.00  34.56 0 A 1
HETATM 3160 C C2  . EDO . . 420 ? -86.149 -6.342 121.530 1.00  32.02 0 A 1
HETATM 3161 O O2  . EDO . . 420 ? -86.102 -6.717 122.898 1.00  32.65 0 A 1
HETATM 3162 C C1  . EDO . . 421 ? -101.442 26.464 120.643 1.00  53.89 0 A 1
HETATM 3163 O O1  . EDO . . 421 ? -100.357 27.017 121.388 1.00  54.09 0 A 1
HETATM 3164 C C2  . EDO . . 421 ? -102.108 25.358 121.456 1.00  53.16 0 A 1
HETATM 3165 O O2  . EDO . . 421 ? -103.344 24.996 120.836 1.00  53.54 0 A 1
HETATM 3166 C C1  . EDO . . 422 ? -76.063 -24.053 122.316 1.00  51.07 0 A 1
HETATM 3167 O O1  . EDO . . 422 ? -76.511 -25.379 122.037 1.00  52.31 0 A 1
HETATM 3168 C C2  . EDO . . 422 ? -76.502 -23.659 123.725 1.00  50.60 0 A 1
HETATM 3169 O O2  . EDO . . 422 ? -76.670 -22.244 123.802 1.00  49.18 0 A 1
HETATM 3170 C C1  . EDO . . 423 ? -77.931 30.913 132.254 1.00  50.26 0 A 1
HETATM 3171 O O1  . EDO . . 423 ? -79.316 31.038 131.884 1.00  46.63 0 A 1
HETATM 3172 C C2  . EDO . . 423 ? -77.094 32.001 131.563 1.00  52.03 0 A 1
HETATM 3173 O O2  . EDO . . 423 ? -75.764 31.518 131.311 1.00  52.67 0 A 1
HETATM 3174 C C1  . EDO . . 424 ? -102.068 -22.185 117.951 1.00  61.18 0 A 1
HETATM 3175 O O1  . EDO . . 424 ? -102.450 -21.187 118.896 1.00  61.27 0 A 1
HETATM 3176 C C2  . EDO . . 424 ? -101.075 -23.152 118.604 1.00  61.12 0 A 1
HETATM 3177 O O2  . EDO . . 424 ? -101.431 -24.507 118.292 1.00  60.26 0 A 1
HETATM 3178 C C1  . EDO . . 425 ? -80.936 -22.535 110.240 1.00  58.16 0 A 1
HETATM 3179 O O1  . EDO . . 425 ? -80.072 -23.674 110.400 1.00  57.38 0 A 1
HETATM 3180 C C2  . EDO . . 425 ? -82.310 -22.994 109.745 1.00  58.77 0 A 1
HETATM 3181 O O2  . EDO . . 425 ? -83.321 -22.075 110.161 1.00  58.98 0 A 1
HETATM 3182 C C   . ACT . . 426 ? -85.743 -25.942 112.010 1.00  80.58 0 A 1
HETATM 3183 O O   . ACT . . 426 ? -84.965 -26.679 112.607 1.00  80.38 0 A 1
HETATM 3184 C CH3 . ACT . . 426 ? -87.232 -26.116 112.195 1.00  80.49 0 A 1
HETATM 3185 O OXT . ACT . . 426 ? -85.314 -25.063 111.265 1.00  80.02 0 A 1
HETATM 3186 P PA  . EPZ . . 427 ? -84.685 -3.686 127.495 1.00  24.40 0 A 1
HETATM 3187 P PB  . EPZ . . 427 ? -84.895 -3.461 124.653 1.00  20.33 0 A 1
HETATM 3188 C C1  . EPZ . . 427 ? -86.020 -1.243 124.049 1.00  19.26 0 A 1
HETATM 3189 C C1D . EPZ . . 427 ? -80.938 -6.033 129.750 1.00  24.06 0 A 1
HETATM 3190 C C1E . EPZ . . 427 ? -84.039  1.184 119.586 1.00  24.10 0 A 1
HETATM 3191 N N1U . EPZ . . 427 ? -81.624 -7.239 129.272 1.00  22.24 0 A 1
HETATM 3192 O O1  . EPZ . . 427 ? -84.889 -2.078 123.957 1.00  18.09 0 A 1
HETATM 3193 O O1A . EPZ . . 427 ? -84.980 -5.097 127.337 1.00  22.19 -1 A 1
HETATM 3194 O O1B . EPZ . . 427 ? -86.192 -4.038 124.673 1.00  15.44 -1 A 1
HETATM 3195 O O1E . EPZ . . 427 ? -84.955  1.927 119.247 1.00  24.12 0 A 1
HETATM 3196 C C2  . EPZ . . 427 ? -85.986 -0.248 122.901 1.00  19.13 0 A 1
HETATM 3197 C C2D . EPZ . . 427 ? -80.437 -5.170 128.634 1.00  25.84 0 A 1
HETATM 3198 C C2E . EPZ . . 427 ? -83.556  1.199 121.035 1.00  21.68 0 A 1
HETATM 3199 C C2U . EPZ . . 427 ? -81.067 -8.497 129.625 1.00  21.80 0 A 1
HETATM 3200 N N2  . EPZ . . 427 ? -85.993 -0.940 121.623 1.00  18.24 0 A 1
HETATM 3201 O O2A . EPZ . . 427 ? -85.602 -2.852 128.231 1.00  23.97 0 A 1
HETATM 3202 O O2B . EPZ . . 427 ? -83.894 -4.203 123.962 1.00  19.32 0 A 1
HETATM 3203 O O2D . EPZ . . 427 ? -79.091 -5.466 128.381 1.00  28.02 0 A 1
HETATM 3204 O O2E . EPZ . . 427 ? -83.539  0.429 118.739 1.00  22.79 0 A 1
HETATM 3205 O O2U . EPZ . . 427 ? -80.051 -8.544 130.306 1.00  21.71 0 A 1
HETATM 3206 C C3  . EPZ . . 427 ? -84.711  0.589 122.974 1.00  20.15 0 A 1
HETATM 3207 C C3D . EPZ . . 427 ? -80.645 -3.768 129.146 1.00  26.59 0 A 1
HETATM 3208 C C3E . EPZ . . 427 ? -82.461  2.237 121.235 1.00  21.26 0 A 1
HETATM 3209 N N3U . EPZ . . 427 ? -81.627 -9.652 129.225 1.00  21.35 0 A 1
HETATM 3210 O O3  . EPZ . . 427 ? -84.627  1.501 121.927 1.00  19.93 0 A 1
HETATM 3211 O O3A . EPZ . . 427 ? -84.376 -3.073 126.080 1.00  21.54 0 A 1
HETATM 3212 O O3D . EPZ . . 427 ? -79.456 -3.406 129.866 1.00  27.06 0 A 1
HETATM 3213 C C4  . EPZ . . 427 ? -84.735  1.331 124.306 1.00  19.83 0 A 1
HETATM 3214 C C4D . EPZ . . 427 ? -81.844 -3.876 130.066 1.00  25.10 0 A 1
HETATM 3215 C C4U . EPZ . . 427 ? -82.746 -9.626 128.470 1.00  21.07 0 A 1
HETATM 3216 O O4  . EPZ . . 427 ? -83.582  2.113 124.398 1.00  16.34 0 A 1
HETATM 3217 O O4D . EPZ . . 427 ? -81.773 -5.203 130.560 1.00  26.39 0 A 1
HETATM 3218 O O4U . EPZ . . 427 ? -83.219 -10.681 128.113 1.00  20.51 0 A 1
HETATM 3219 C C5  . EPZ . . 427 ? -84.806  0.290 125.420 1.00  20.49 0 A 1
HETATM 3220 C C5D . EPZ . . 427 ? -83.192 -3.920 129.443 1.00  26.12 0 A 1
HETATM 3221 C C5U . EPZ . . 427 ? -83.324 -8.414 128.109 1.00  18.86 0 A 1
HETATM 3222 O O5  . EPZ . . 427 ? -85.974 -0.528 125.287 1.00  18.81 0 A 1
HETATM 3223 O O5D . EPZ . . 427 ? -83.288 -3.545 128.126 1.00  20.92 0 A 1
HETATM 3224 C C6  . EPZ . . 427 ? -84.803  1.010 126.764 1.00  19.25 0 A 1
HETATM 3225 C C6U . EPZ . . 427 ? -82.737 -7.214 128.526 1.00  20.84 0 A 1
HETATM 3226 O O6  . EPZ . . 427 ? -85.996  1.749 126.829 1.00  19.49 0 A 1
HETATM 3227 C C7  . EPZ . . 427 ? -87.144 -1.171 121.001 1.00  18.05 0 A 1
HETATM 3228 O O7  . EPZ . . 427 ? -88.209 -0.823 121.467 1.00  16.38 0 A 1
HETATM 3229 C C8  . EPZ . . 427 ? -87.089 -1.873 119.687 1.00  17.78 0 A 1
HETATM 3230 O O   . HOH . . 428 ? -82.024 23.706 105.054 1.00  22.24 0 A 1
HETATM 3231 O O   . HOH . . 429 ? -80.109  9.103 124.073 1.00  17.39 0 A 1
HETATM 3232 O O   . HOH . . 430 ? -85.272  4.258 120.801 1.00  18.01 0 A 1
HETATM 3233 O O   . HOH . . 431 ? -95.048 -8.529 119.709 1.00  19.29 0 A 1
HETATM 3234 O O   . HOH . . 432 ? -96.715 -2.886 132.257 1.00  14.96 0 A 1
HETATM 3235 O O   . HOH . . 433 ? -98.420 10.818 117.012 1.00  20.26 0 A 1
HETATM 3236 O O   . HOH . . 434 ? -75.383  7.235 105.913 1.00  25.53 0 A 1
HETATM 3237 O O   . HOH . . 435 ? -63.211 13.661 121.529 1.00  12.50 0 A 1
HETATM 3238 O O   . HOH . . 436 ? -81.334 27.701 124.817 1.00  18.49 0 A 1
HETATM 3239 O O   . HOH . . 437 ? -63.536 20.095 123.392 1.00  21.96 0 A 1
HETATM 3240 O O   . HOH . . 438 ? -82.410 -3.873 107.592 1.00  28.48 0 A 1
HETATM 3241 O O   . HOH . . 439 ? -94.474  9.997 132.263 1.00  16.68 0 A 1
HETATM 3242 O O   . HOH . . 440 ? -95.776 10.190 123.213 1.00  19.60 0 A 1
HETATM 3243 O O   . HOH . . 441 ? -91.559 -3.512 137.262 1.00  20.56 0 A 1
HETATM 3244 O O   . HOH . . 442 ? -74.827 -18.603 111.502 1.00  20.51 0 A 1
HETATM 3245 O O   . HOH . . 443 ? -85.407 -5.721 138.181 1.00  26.44 0 A 1
HETATM 3246 O O   . HOH . . 444 ? -69.430 21.612 127.336 1.00  22.21 0 A 1
HETATM 3247 O O   . HOH . . 445 ? -78.525 -13.638 124.647 1.00  21.22 0 A 1
HETATM 3248 O O   . HOH . . 446 ? -90.184 -12.996 120.744 1.00  18.49 0 A 1
HETATM 3249 O O   . HOH . . 447 ? -86.476 -13.345 134.855 1.00  26.52 0 A 1
HETATM 3250 O O   . HOH . . 448 ? -63.361 17.533 127.703 1.00  23.74 0 A 1
HETATM 3251 O O   . HOH . . 449 ? -91.809 10.129 132.334 1.00  16.17 0 A 1
HETATM 3252 O O   . HOH . . 450 ? -83.822 -2.663 120.230 1.00  23.33 0 A 1
HETATM 3253 O O   . HOH . . 451 ? -87.935 32.477 122.378 1.00  31.75 0 A 1
HETATM 3254 O O   . HOH . . 452 ? -89.786  7.793 130.321 1.00  15.48 0 A 1
HETATM 3255 O O   . HOH . . 453 ? -86.412  1.752 129.671 1.00  16.75 0 A 1
HETATM 3256 O O   . HOH . . 454 ? -73.919  9.161 118.939 1.00  19.33 0 A 1
HETATM 3257 O O   . HOH . . 455 ? -73.165 -10.967 114.801 1.00  21.45 0 A 1
HETATM 3258 O O   . HOH . . 456 ? -90.552  9.329 128.302 1.00  17.13 0 A 1
HETATM 3259 O O   . HOH . . 457 ? -102.584  4.380 120.631 1.00  21.27 0 A 1
HETATM 3260 O O   . HOH . . 458 ? -87.816  5.589 131.073 1.00  24.33 0 A 1
HETATM 3261 O O   . HOH . . 459 ? -95.797 13.000 122.881 1.00  16.95 0 A 1
HETATM 3262 O O   . HOH . . 460 ? -90.281 11.366 130.409 1.00  22.01 0 A 1
HETATM 3263 O O   . HOH . . 461 ? -71.506  8.513 117.896 1.00  20.97 0 A 1
HETATM 3264 O O   . HOH . . 462 ? -84.643 10.902 109.760 1.00  28.43 0 A 1
HETATM 3265 O O   . HOH . . 463 ? -105.336 -13.562 125.340 1.00  28.46 0 A 1
HETATM 3266 O O   . HOH . . 464 ? -92.881 -10.469 120.321 1.00  21.50 0 A 1
HETATM 3267 O O   . HOH . . 465 ? -90.882  0.449 133.083 1.00  18.96 0 A 1
HETATM 3268 O O   . HOH . . 466 ? -89.262 -7.071 132.968 1.00  14.29 0 A 1
HETATM 3269 O O   . HOH . . 467 ? -100.117 -14.041 104.590 1.00  21.09 0 A 1
HETATM 3270 O O   . HOH . . 468 ? -101.575 -17.177 128.939 1.00  22.55 0 A 1
HETATM 3271 O O   . HOH . . 469 ? -84.325 -8.205 139.694 1.00  25.78 0 A 1
HETATM 3272 O O   . HOH . . 470 ? -94.122  7.018 123.031 1.00  17.41 0 A 1
HETATM 3273 O O   . HOH . . 471 ? -98.937 11.903 113.674 1.00  24.18 0 A 1
HETATM 3274 O O   . HOH . . 472 ? -72.861 23.464 112.950 1.00  20.52 0 A 1
HETATM 3275 O O   . HOH . . 473 ? -77.528 -17.130 112.514 1.00  25.26 0 A 1
HETATM 3276 O O   . HOH . . 474 ? -77.101 19.884 137.631 1.00  38.57 0 A 1
HETATM 3277 O O   . HOH . . 475 ? -89.273 -2.950 103.340 1.00  24.89 0 A 1
HETATM 3278 O O   . HOH . . 476 ? -103.678 -20.148 112.010 1.00  41.66 0 A 1
HETATM 3279 O O   . HOH . . 477 ? -62.527 12.747 123.716 1.00  20.28 0 A 1
HETATM 3280 O O   . HOH . . 478 ? -69.496  3.992 130.897 1.00  30.08 0 A 1
HETATM 3281 O O   . HOH . . 479 ? -63.300  8.606 130.492 1.00  21.95 0 A 1
HETATM 3282 O O   . HOH . . 480 ? -88.275 13.170 113.005 1.00  22.83 0 A 1
HETATM 3283 O O   . HOH . . 481 ? -88.264  3.442 137.433 1.00  22.92 0 A 1
HETATM 3284 O O   . HOH . . 482 ? -94.850 27.180 126.211 1.00  20.19 0 A 1
HETATM 3285 O O   . HOH . . 483 ? -85.004 26.282 107.162 1.00  27.94 0 A 1
HETATM 3286 O O   . HOH . . 484 ? -92.935 25.605 132.657 1.00  25.04 0 A 1
HETATM 3287 O O   . HOH . . 485 ? -88.114  4.396 128.442 1.00  20.35 0 A 1
HETATM 3288 O O   . HOH . . 486 ? -91.381  7.810 115.356 1.00  22.89 0 A 1
HETATM 3289 O O   . HOH . . 487 ? -110.864 -2.516 115.368 1.00  33.02 0 A 1
HETATM 3290 O O   . HOH . . 488 ? -97.395  2.917 133.179 1.00  25.70 0 A 1
HETATM 3291 O O   . HOH . . 489 ? -73.712 -6.264 122.644 1.00  24.01 0 A 1
HETATM 3292 O O   . HOH . . 490 ? -101.237 10.861 117.256 1.00  23.15 0 A 1
HETATM 3293 O O   . HOH . . 491 ? -90.002 10.024 113.874 1.00  22.55 0 A 1
HETATM 3294 O O   . HOH . . 492 ? -92.177 -27.870 123.838 1.00  23.54 0 A 1
HETATM 3295 O O   . HOH . . 493 ? -81.850 -7.296 125.213 1.00  18.99 0 A 1
HETATM 3296 O O   . HOH . . 494 ? -94.159 -13.142 121.329 1.00  40.28 0 A 1
HETATM 3297 O O   . HOH . . 495 ? -77.956 -12.547 114.545 1.00  21.63 0 A 1
HETATM 3298 O O   . HOH . . 496 ? -78.565 -14.260 106.531 1.00  30.79 0 A 1
HETATM 3299 O O   . HOH . . 497 ? -66.975  9.693 110.670 1.00  32.97 0 A 1
HETATM 3300 O O   . HOH . . 498 ? -104.582 -16.163 116.373 1.00  25.24 0 A 1
HETATM 3301 O O   . HOH . . 499 ? -90.281  5.296 119.784 1.00  19.64 0 A 1
HETATM 3302 O O   . HOH . . 500 ? -93.983 28.341 117.913 0.50  21.26 0 A 1
HETATM 3303 O O   . HOH . . 501 ? -101.899  8.483 118.164 1.00  17.03 0 A 1
HETATM 3304 O O   . HOH . . 502 ? -88.100  3.817 123.211 1.00  19.27 0 A 1
HETATM 3305 O O   . HOH . . 503 ? -90.753 -0.941 122.781 1.00  22.13 0 A 1
HETATM 3306 O O   . HOH . . 504 ? -74.272  0.159 127.523 1.00  34.71 0 A 1
HETATM 3307 O O   . HOH . . 505 ? -97.846 -2.172 140.186 1.00  28.44 0 A 1
HETATM 3308 O O   . HOH . . 506 ? -71.757  6.244 137.986 1.00  28.11 0 A 1
HETATM 3309 O O   . HOH . . 507 ? -88.872 26.662 134.104 1.00  26.95 0 A 1
HETATM 3310 O O   . HOH . . 508 ? -87.344  4.586 105.847 1.00  29.06 0 A 1
HETATM 3311 O O   . HOH . . 509 ? -82.635 28.773 131.005 1.00  24.70 0 A 1
HETATM 3312 O O   . HOH . . 510 ? -76.517 -10.097 114.840 1.00  26.72 0 A 1
HETATM 3313 O O   . HOH . . 511 ? -102.825 12.816 118.946 1.00  29.51 0 A 1
HETATM 3314 O O   . HOH . . 512 ? -110.208 -17.209 127.316 1.00  44.98 0 A 1
HETATM 3315 O O   . HOH . . 513 ? -94.170 -12.717 101.039 1.00  21.02 0 A 1
HETATM 3316 O O   . HOH . . 514 ? -76.567 11.696 137.741 1.00  25.64 0 A 1
HETATM 3317 O O   . HOH . . 515 ? -85.881  4.763 126.562 1.00  18.55 0 A 1
HETATM 3318 O O   . HOH . . 516 ? -89.567 21.054 105.748 1.00  20.92 0 A 1
HETATM 3319 O O   . HOH . . 517 ? -111.405 -13.459 122.442 1.00  37.25 0 A 1
HETATM 3320 O O   . HOH . . 518 ? -86.019  9.981 136.628 1.00  24.02 0 A 1
HETATM 3321 O O   . HOH . . 519 ? -90.620  0.839 124.766 1.00  21.85 0 A 1
HETATM 3322 O O   . HOH . . 520 ? -88.355 -24.156 115.578 1.00  32.04 0 A 1
HETATM 3323 O O   . HOH . . 521 ? -77.821  2.524 115.323 1.00  30.39 0 A 1
HETATM 3324 O O   . HOH . . 522 ? -84.542 -6.964 125.280 1.00  19.82 0 A 1
HETATM 3325 O O   . HOH . . 523 ? -102.096 -7.869 136.702 1.00  24.32 0 A 1
HETATM 3326 O O   . HOH . . 524 ? -94.283 23.773 110.606 1.00  47.28 0 A 1
HETATM 3327 O O   . HOH . . 525 ? -103.449 -11.055 109.813 1.00  31.38 0 A 1
HETATM 3328 O O   . HOH . . 526 ? -83.443 -0.993 110.423 1.00  24.72 0 A 1
HETATM 3329 O O   . HOH . . 527 ? -85.107  4.014 130.081 1.00  22.25 0 A 1
HETATM 3330 O O   . HOH . . 528 ? -104.937 -0.032 100.957 1.00  47.54 0 A 1
HETATM 3331 O O   . HOH . . 529 ? -102.498  6.315 109.290 1.00  37.71 0 A 1
HETATM 3332 O O   . HOH . . 530 ? -103.169 20.852 118.874 1.00  39.49 0 A 1
HETATM 3333 O O   . HOH . . 531 ? -76.450 22.995 105.243 1.00  35.08 0 A 1
HETATM 3334 O O   . HOH . . 532 ? -106.749 -19.629 128.602 1.00  38.03 0 A 1
HETATM 3335 O O   . HOH . . 533 ? -96.287 20.756 112.034 1.00  44.17 0 A 1
HETATM 3336 O O   . HOH . . 534 ? -81.148 -0.842 119.034 1.00  16.49 0 A 1
HETATM 3337 O O   . HOH . . 535 ? -77.145 -3.267 113.714 1.00  23.73 0 A 1
HETATM 3338 O O   . HOH . . 536 ? -83.441 -3.224 117.315 1.00  21.35 0 A 1
HETATM 3339 O O   . HOH . . 537 ? -85.632 -0.798 130.068 1.00  20.70 0 A 1
HETATM 3340 O O   . HOH . . 538 ? -79.193 24.990 111.467 1.00  20.99 0 A 1
HETATM 3341 O O   . HOH . . 539 ? -88.289  2.192 125.468 1.00  23.44 0 A 1
HETATM 3342 O O   . HOH . . 540 ? -75.201 -24.326 119.125 1.00  30.12 0 A 1
HETATM 3343 O O   . HOH . . 541 ? -81.187 -4.620 125.280 1.00  19.59 0 A 1
HETATM 3344 O O   . HOH . . 542 ? -78.654 -8.225 115.950 1.00  20.45 0 A 1
HETATM 3345 O O   . HOH . . 543 ? -64.314  5.958 137.167 1.00  33.12 0 A 1
HETATM 3346 O O   . HOH . . 544 ? -96.072 -23.351 131.180 1.00  34.68 0 A 1
HETATM 3347 O O   . HOH . . 545 ? -73.221 21.209 132.277 1.00  21.00 0 A 1
HETATM 3348 O O   . HOH . . 546 ? -94.394 -29.292 123.439 1.00  27.81 0 A 1
HETATM 3349 O O   . HOH . . 547 ? -96.706  8.633 112.074 1.00  21.50 0 A 1
HETATM 3350 O O   . HOH . . 548 ? -68.954  7.972 118.588 1.00  27.76 0 A 1
HETATM 3351 O O   . HOH . . 549 ? -90.234  5.274 122.402 1.00  18.25 0 A 1
HETATM 3352 O O   . HOH . . 550 ? -87.870  9.185 107.274 1.00  34.65 0 A 1
HETATM 3353 O O   . HOH . . 551 ? -84.719 -15.457 134.859 1.00  43.88 0 A 1
HETATM 3354 O O   . HOH . . 552 ? -77.348 -5.691 116.890 1.00  23.79 0 A 1
HETATM 3355 O O   . HOH . . 553 ? -76.910 30.882 111.288 1.00  36.15 0 A 1
HETATM 3356 O O   . HOH . . 554 ? -91.186 20.691 112.272 1.00  23.74 0 A 1
HETATM 3357 O O   . HOH . . 555 ? -61.642  6.706 130.318 1.00  34.39 0 A 1
HETATM 3358 O O   . HOH . . 556 ? -90.452 -17.019 137.848 1.00  23.36 0 A 1
HETATM 3359 O O   . HOH . . 557 ? -79.183 -16.519 105.396 1.00  34.95 0 A 1
HETATM 3360 O O   . HOH . . 558 ? -95.181 13.648 111.142 1.00  32.66 0 A 1
HETATM 3361 O O   . HOH . . 559 ? -95.120 28.544 122.354 1.00  37.43 0 A 1
HETATM 3362 O O   . HOH . . 560 ? -87.680 14.475 136.012 1.00  26.19 0 A 1
HETATM 3363 O O   . HOH . . 561 ? -62.727 12.576 136.796 1.00  36.94 0 A 1
HETATM 3364 O O   . HOH . . 562 ? -92.880 25.475 111.875 1.00  30.67 0 A 1
HETATM 3365 O O   . HOH . . 563 ? -91.442  3.032 106.441 1.00  26.17 0 A 1
HETATM 3366 O O   . HOH . . 564 ? -101.208 13.096 127.942 1.00  27.43 0 A 1
HETATM 3367 O O   . HOH . . 565 ? -102.329  9.645 122.527 1.00  33.58 0 A 1
HETATM 3368 O O   . HOH . . 566 ? -81.639 18.811 137.921 1.00  24.33 0 A 1
HETATM 3369 O O   . HOH . . 567 ? -102.262 18.302 118.026 1.00  30.26 0 A 1
HETATM 3370 O O   . HOH . . 568 ? -104.550 -7.293 136.407 1.00  36.87 0 A 1
HETATM 3371 O O   . HOH . . 569 ? -96.970  3.726 130.476 1.00  31.75 0 A 1
HETATM 3372 O O   . HOH . . 570 ? -79.240 33.180 128.964 1.00  31.36 0 A 1
HETATM 3373 O O   . HOH . . 571 ? -95.729 10.737 110.321 1.00  46.66 0 A 1
HETATM 3374 O O   . HOH . . 572 ? -110.232 -7.351 109.572 1.00  32.49 0 A 1
HETATM 3375 O O   . HOH . . 573 ? -86.874 -12.183 139.621 1.00  39.77 0 A 1
HETATM 3376 O O   . HOH . . 574 ? -102.496 12.462 121.574 1.00  26.11 0 A 1
HETATM 3377 O O   . HOH . . 575 ? -107.877 -1.830 123.008 1.00  35.04 0 A 1
HETATM 3378 O O   . HOH . . 576 ? -103.528 -21.435 134.009 1.00  42.40 0 A 1
HETATM 3379 O O   . HOH . . 577 ? -97.743  9.783 133.560 1.00  41.32 0 A 1
HETATM 3380 O O   . HOH . . 578 ? -88.992 -21.880 108.546 1.00  31.22 0 A 1
HETATM 3381 O O   . HOH . . 579 ? -96.988  6.915 131.842 1.00  30.19 0 A 1
HETATM 3382 O O   . HOH . . 580 ? -85.726 -25.025 126.223 1.00  30.70 0 A 1
HETATM 3383 O O   . HOH . . 581 ? -72.369 33.032 114.027 1.00  35.69 0 A 1
HETATM 3384 O O   . HOH . . 582 ? -89.536 20.903 137.245 1.00  32.27 0 A 1
HETATM 3385 O O   . HOH . . 583 ? -75.171 -8.306 123.543 1.00  20.99 0 A 1
HETATM 3386 O O   . HOH . . 584 ? -62.211 10.251 122.289 1.00  24.29 0 A 1
HETATM 3387 O O   . HOH . . 585 ? -83.975 -4.012 135.727 1.00  26.45 0 A 1
HETATM 3388 O O   . HOH . . 586 ? -97.028 -20.267 140.589 1.00  38.62 0 A 1
HETATM 3389 O O   . HOH . . 587 ? -74.653 -6.315 113.794 1.00  33.51 0 A 1
HETATM 3390 O O   . HOH . . 588 ? -65.073 19.468 137.726 1.00  34.13 0 A 1
HETATM 3391 O O   . HOH . . 589 ? -81.422 -6.657 122.588 1.00  31.54 0 A 1
HETATM 3392 O O   . HOH . . 590 ? -84.625 -1.077 116.636 1.00  23.53 0 A 1
HETATM 3393 O O   . HOH . . 591 ? -88.781 -6.696 100.844 1.00  34.51 0 A 1
HETATM 3394 O O   . HOH . . 592 ? -106.106 20.404 124.822 1.00  33.17 0 A 1
HETATM 3395 O O   . HOH . . 593 ? -74.292 -8.378 115.648 1.00  33.54 0 A 1
HETATM 3396 O O   . HOH . . 594 ? -89.135 -9.568 100.995 1.00  34.95 0 A 1
HETATM 3397 O O   . HOH . . 595 ? -101.367  2.424 100.009 1.00  49.08 0 A 1
HETATM 3398 O O   . HOH . . 596 ? -99.138 -24.787 116.854 1.00  35.51 0 A 1
HETATM 3399 O O   . HOH . . 597 ? -86.979 -26.255 119.583 1.00  30.23 0 A 1
HETATM 3400 O O   . HOH . . 598 ? -94.830 -27.538 126.327 1.00  43.54 0 A 1
HETATM 3401 O O   . HOH . . 599 ? -67.314 20.354 109.214 1.00  29.93 0 A 1
HETATM 3402 O O   . HOH . . 600 ? -92.090 18.480 107.828 1.00  37.32 0 A 1
HETATM 3403 O O   . HOH . . 601 ? -75.218 17.245 140.058 1.00  37.24 0 A 1
HETATM 3404 O O   . HOH . . 602 ? -106.879  4.412 106.424 1.00  45.18 0 A 1
HETATM 3405 O O   . HOH . . 603 ? -100.338  5.052 126.796 1.00  33.44 0 A 1
HETATM 3406 O O   . HOH . . 604 ? -93.587 22.428 105.910 1.00  35.82 0 A 1
HETATM 3407 O O   . HOH . . 605 ? -64.407 11.762 125.485 1.00  27.64 0 A 1
HETATM 3408 O O   . HOH . . 606 ? -102.480 10.715 111.629 1.00  45.11 0 A 1
HETATM 3409 O O   . HOH . . 607 ? -96.271 27.471 112.229 1.00  45.61 0 A 1
HETATM 3410 O O   . HOH . . 608 ? -79.639 20.977 97.574 1.00  52.13 0 A 1
HETATM 3411 O O   . HOH . . 609 ? -103.560 24.225 128.375 1.00  39.51 0 A 1
HETATM 3412 O O   . HOH . . 610 ? -76.017 -2.793 128.734 1.00  41.95 0 A 1
HETATM 3413 O O   . HOH . . 611 ? -79.187 29.147 118.788 1.00  36.56 0 A 1
HETATM 3414 O O   . HOH . . 612 ? -98.173 -16.037 101.601 1.00  35.46 0 A 1
HETATM 3415 O O   . HOH . . 613 ? -87.224 -24.724 130.898 1.00  44.11 0 A 1
HETATM 3416 O O   . HOH . . 614 ? -64.768 25.088 123.996 1.00  36.51 0 A 1
HETATM 3417 O O   . HOH . . 615 ? -89.663 24.060 105.706 1.00  43.68 0 A 1
HETATM 3418 O O   . HOH . . 616 ? -92.586 17.602 137.707 1.00  39.58 0 A 1
HETATM 3419 O O   . HOH . . 617 ? -102.922  7.533 120.693 1.00  38.27 0 A 1
HETATM 3420 O O   . HOH . . 618 ? -111.518 -9.702 115.322 1.00  48.25 0 A 1
HETATM 3421 O O   . HOH . . 619 ? -83.460 11.904 136.337 1.00  25.79 0 A 1
HETATM 3422 O O   . HOH . . 620 ? -97.893 19.824 132.278 1.00  45.40 0 A 1
HETATM 3423 O O   . HOH . . 621 ? -75.024 -22.149 117.165 1.00  23.90 0 A 1
HETATM 3424 O O   . HOH . . 622 ? -98.270 22.767 112.995 1.00  30.30 0 A 1
HETATM 3425 O O   . HOH . . 623 ? -93.615 17.049 134.815 1.00  33.67 0 A 1
HETATM 3426 O O   . HOH . . 624 ? -74.057 15.062 140.727 1.00  38.71 0 A 1
HETATM 3427 O O   . HOH . . 625 ? -87.676 35.694 122.544 1.00  44.68 0 A 1
HETATM 3428 O O   . HOH . . 626 ? -110.490 -8.819 124.542 1.00  44.65 0 A 1
HETATM 3429 O O   . HOH . . 627 ? -101.577  3.634 124.530 1.00  45.10 0 A 1
HETATM 3430 O O   . HOH . . 628 ? -89.074 23.331 137.879 1.00  37.33 0 A 1
HETATM 3431 O O   . HOH . . 629 ? -67.482  7.357 124.991 1.00  32.48 0 A 1
HETATM 3432 O O   . HOH . . 630 ? -86.013 30.380 113.184 1.00  31.59 0 A 1
HETATM 3433 O O   . HOH . . 631 ? -73.117 24.684 105.133 1.00  45.64 0 A 1
HETATM 3434 O O   . HOH . . 632 ? -100.012 -21.161 122.086 1.00  26.46 0 A 1
HETATM 3435 O O   . HOH . . 633 ? -67.407 20.800 106.878 1.00  36.36 0 A 1
HETATM 3436 O O   . HOH . . 634 ? -78.723 -1.000 110.244 1.00  42.48 0 A 1
HETATM 3437 O O   . HOH . . 635 ? -106.821 -11.033 132.742 1.00  48.29 0 A 1
HETATM 3438 O O   . HOH . . 636 ? -100.984 -18.021 108.187 1.00  42.32 0 A 1
HETATM 3439 O O   . HOH . . 637 ? -95.672 29.705 126.838 1.00  44.31 0 A 1
HETATM 3440 O O   . HOH . . 638 ? -64.033 12.760 128.069 1.00  35.16 0 A 1
HETATM 3441 O O   . HOH . . 639 ? -94.298 31.880 124.758 1.00  41.15 0 A 1
HETATM 3442 O O   . HOH . . 640 ? -63.468 25.827 115.672 1.00  44.75 0 A 1
HETATM 3443 O O   . HOH . . 641 ? -67.225 15.666 104.469 1.00  40.23 0 A 1
HETATM 3444 O O   . HOH . . 642 ? -79.551 -19.707 123.834 1.00  48.13 0 A 1
HETATM 3445 O O   . HOH . . 643 ? -64.582  5.127 132.310 1.00  45.70 0 A 1
HETATM 3446 O O   . HOH . . 644 ? -78.995 -4.286 132.661 1.00  37.36 0 A 1
HETATM 3447 O O   . HOH . . 645 ? -68.179  5.133 119.136 1.00  31.47 0 A 1
HETATM 3448 O O   . HOH . . 646 ? -88.472  0.000 138.600 0.50  37.69 0 A 1
HETATM 3449 O O   . HOH . . 647 ? -102.366  6.429 124.024 1.00  32.41 0 A 1
HETATM 3450 O O   . HOH . . 648 ? -89.000  5.852 104.608 1.00  42.16 0 A 1
HETATM 3451 O O   . HOH . . 649 ? -77.630 -18.098 108.230 1.00  46.67 0 A 1
HETATM 3452 O O   . HOH . . 650 ? -73.398  0.170 111.031 0.50  18.70 0 A 1
HETATM 3453 O O   . HOH . . 651 ? -82.055 -17.769 129.023 1.00  37.19 0 A 1
HETATM 3454 O O   . HOH . . 652 ? -73.511 26.303 120.570 1.00  27.52 0 A 1
HETATM 3455 O O   . HOH . . 653 ? -62.308  8.037 133.765 1.00  37.12 0 A 1
HETATM 3456 O O   . HOH . . 654 ? -76.876 -14.630 126.511 1.00  40.20 0 A 1
HETATM 3457 O O   . HOH . . 655 ? -105.626 -2.898 133.141 1.00  38.04 0 A 1
HETATM 3458 O O   . HOH . . 656 ? -102.730 -27.641 122.853 1.00  40.39 0 A 1
HETATM 3459 O O   . HOH . . 657 ? -84.874 -10.442 99.769 1.00  42.74 0 A 1
HETATM 3460 O O   . HOH . . 658 ? -93.840  5.398 102.539 1.00  37.50 0 A 1
HETATM 3461 O O   . HOH . . 659 ? -106.627  2.889 118.316 1.00  37.37 0 A 1
HETATM 3462 O O   . HOH . . 660 ? -101.739 -6.172 103.482 1.00  33.04 0 A 1
HETATM 3463 O O   . HOH . . 661 ? -75.633 -1.673 131.093 1.00  35.26 0 A 1
HETATM 3464 O O   . HOH . . 662 ? -83.702 28.151 135.697 1.00  45.49 0 A 1
HETATM 3465 O O   . HOH . . 663 ? -92.606 -30.012 119.522 1.00  38.47 0 A 1
HETATM 3466 O O   . HOH . . 664 ? -97.927 -27.116 117.180 1.00  42.93 0 A 1
HETATM 3467 O O   . HOH . . 665 ? -107.415 -2.193 126.935 1.00  45.76 0 A 1
HETATM 3468 O O   . HOH . . 666 ? -108.861 -7.643 128.204 1.00  35.55 0 A 1
HETATM 3469 O O   . HOH . . 667 ? -60.567 25.351 125.954 1.00  45.00 0 A 1
HETATM 3470 O O   . HOH . . 668 ? -81.357 -30.591 121.279 1.00  55.02 0 A 1
HETATM 3471 O O   . HOH . . 669 ? -109.618  2.967 108.315 1.00  43.23 0 A 1
HETATM 3472 O O   . HOH . . 670 ? -87.591 16.040 138.672 1.00  35.30 0 A 1
HETATM 3473 O O   . HOH . . 671 ? -81.517 17.950 101.499 1.00  31.13 0 A 1
HETATM 3474 O O   . HOH . . 672 ? -86.039  7.976 107.705 1.00  29.34 0 A 1
HETATM 3475 O O   . HOH . . 673 ? -95.554  4.129 134.372 1.00  32.64 0 A 1
HETATM 3476 O O   . HOH . . 674 ? -92.676 -16.581 101.967 1.00  36.21 0 A 1
HETATM 3477 O O   . HOH . . 675 ? -104.295 -6.427 104.184 1.00  42.21 0 A 1
HETATM 3478 O O   . HOH . . 676 ? -63.144 17.005 108.901 1.00  37.76 0 A 1
HETATM 3479 O O   . HOH . . 677 ? -107.892 -9.372 131.136 1.00  53.82 0 A 1
HETATM 3480 O O   . HOH . . 678 ? -95.759 18.070 133.448 1.00  41.46 0 A 1
HETATM 3481 O O   . HOH . . 679 ? -100.629 -20.392 107.822 1.00  57.23 0 A 1
HETATM 3482 O O   . HOH . . 680 ? -75.086 27.787 125.151 1.00  31.04 0 A 1
HETATM 3483 O O   . HOH . . 681 ? -75.539 -4.750 109.470 1.00  36.96 0 A 1
HETATM 3484 O O   . HOH . . 682 ? -72.597  1.850 115.412 1.00  34.56 0 A 1
HETATM 3485 O O   . HOH . . 683 ? -74.126 -1.649 138.035 1.00  50.94 0 A 1
HETATM 3486 O O   . HOH . . 684 ? -79.735 20.451 94.766 1.00  50.64 0 A 1
HETATM 3487 O O   . HOH . . 685 ? -112.423 -14.750 130.413 1.00  53.10 0 A 1
HETATM 3488 O O   . HOH . . 686 ? -88.227 20.447 103.812 1.00  43.29 0 A 1
HETATM 3489 O O   . HOH . . 687 ? -92.779 19.678 110.214 1.00  38.21 0 A 1
HETATM 3490 O O   . HOH . . 688 ? -105.818 23.732 124.229 1.00  44.34 0 A 1
HETATM 3491 O O   . HOH . . 689 ? -104.993 24.868 118.154 1.00  53.35 0 A 1
HETATM 3492 O O   . HOH . . 690 ? -100.781 -18.015 136.508 1.00  61.26 0 A 1
HETATM 3493 O O   . HOH . . 691 ? -105.034 -4.139 101.904 1.00  56.55 0 A 1
HETATM 3494 O O   . HOH . . 692 ? -95.207 -23.306 135.185 1.00  46.23 0 A 1
HETATM 3495 O O   . HOH . . 693 ? -105.827 -17.005 109.086 1.00  58.26 0 A 1
HETATM 3496 O O   . HOH . . 694 ? -99.649 23.579 131.312 1.00  39.59 0 A 1
HETATM 3497 O O   . HOH . . 695 ? -91.214 10.125 103.736 1.00  41.49 0 A 1
HETATM 3498 O O   . HOH . . 696 ? -108.260 -1.244 106.663 1.00  41.43 0 A 1
HETATM 3499 O O   . HOH . . 697 ? -108.115  0.416 121.615 1.00  45.82 0 A 1
HETATM 3500 O O   . HOH . . 698 ? -105.331 -4.730 106.483 1.00  24.51 0 A 1
HETATM 3501 O O   . HOH . . 699 ? -96.927 -0.705 99.988 1.00  34.81 0 A 1
HETATM 3502 O O   . HOH . . 700 ? -105.196  2.516 123.324 1.00  36.97 0 A 1
HETATM 3503 O O   . HOH . . 701 ? -69.433 16.818 102.564 1.00  52.57 0 A 1
HETATM 3504 O O   . HOH . . 702 ? -65.029  9.135 125.544 1.00  24.10 0 A 1
HETATM 3505 O O   . HOH . . 703 ? -71.430  9.303 106.035 1.00  33.29 0 A 1
HETATM 3506 O O   . HOH . . 704 ? -84.509 -2.056 132.298 1.00  27.20 0 A 1
HETATM 3507 O O   . HOH . . 705 ? -92.058 20.359 136.754 1.00  35.83 0 A 1
HETATM 3508 O O   . HOH . . 706 ? -73.974 -4.029 115.171 1.00  33.22 0 A 1
HETATM 3509 O O   . HOH . . 707 ? -91.275 -28.846 121.199 1.00  42.39 0 A 1
HETATM 3510 O O   . HOH . . 708 ? -70.128 28.378 108.145 1.00  43.98 0 A 1
HETATM 3511 O O   . HOH . . 709 ? -97.818  7.670 109.215 1.00  33.62 0 A 1
HETATM 3512 O O   . HOH . . 710 ? -64.152 10.098 128.303 1.00  31.25 0 A 1
HETATM 3513 O O   . HOH . . 711 ? -67.257 25.502 109.889 1.00  33.34 0 A 1
HETATM 3514 O O   . HOH . . 712 ? -77.292 -18.856 124.745 1.00  49.67 0 A 1
HETATM 3515 O O   . HOH . . 713 ? -82.591 -4.622 137.833 1.00  34.51 0 A 1
HETATM 3516 O O   . HOH . . 714 ? -76.839  6.367 103.758 1.00  45.38 0 A 1
HETATM 3517 O O   . HOH . . 715 ? -67.615 29.226 126.862 1.00  44.15 0 A 1
HETATM 3518 O O   . HOH . . 716 ? -71.253 29.014 133.386 1.00  55.59 0 A 1
HETATM 3519 O O   . HOH . . 717 ? -70.793 26.486 132.613 1.00  44.94 0 A 1
HETATM 3520 O O   . HOH . . 718 ? -105.403 -8.670 102.719 1.00  40.04 0 A 1
HETATM 3521 O O   . HOH . . 719 ? -94.199 17.863 111.267 1.00  33.46 0 A 1
HETATM 3522 O O   . HOH . . 720 ? -68.844  5.244 125.177 1.00  43.53 0 A 1
HETATM 3523 O O   . HOH . . 721 ? -105.962  7.271 113.244 1.00  29.39 0 A 1
HETATM 3524 O O   . HOH . . 722 ? -91.646  4.666 104.337 1.00  32.71 0 A 1
HETATM 3525 O O   . HOH . . 723 ? -101.869 -0.096 99.934 1.00  55.70 0 A 1
HETATM 3526 O O   . HOH . . 724 ? -72.129 11.661 101.225 1.00  38.95 0 A 1
HETATM 3527 O O   . HOH . . 725 ? -103.798 -11.375 138.143 1.00  36.61 0 A 1
HETATM 3528 O O   . HOH . . 726 ? -62.949 14.773 105.911 1.00  40.65 0 A 1
HETATM 3529 O O   . HOH . . 727 ? -108.188 -14.053 106.928 1.00  36.45 0 A 1
HETATM 3530 O O   . HOH . . 728 ? -73.857 -5.973 111.228 1.00  38.77 0 A 1
HETATM 3531 O O   . HOH . . 729 ? -108.708 -3.875 108.147 1.00  44.85 0 A 1
HETATM 3532 O O   . HOH . . 730 ? -107.325 -12.574 104.779 1.00  43.99 0 A 1
HETATM 3533 O O   . HOH . . 731 ? -77.785  1.056 112.246 1.00  30.28 0 A 1
HETATM 3534 O O   . HOH . . 732 ? -75.024 27.194 122.332 1.00  37.02 0 A 1
HETATM 3535 O O   . HOH . . 733 ? -76.808 28.740 119.650 1.00  39.32 0 A 1
HETATM 3536 O O   . HOH . . 734 ? -80.368  6.305 105.038 1.00  47.35 0 A 1
HETATM 3537 O O   . HOH . . 735 ? -100.860 18.637 112.817 1.00  41.42 0 A 1
HETATM 3538 O O   . HOH . . 736 ? -106.777 -17.280 136.745 1.00  41.33 0 A 1
HETATM 3539 O O   . HOH . . 737 ? -96.056 -20.959 137.188 1.00  39.15 0 A 1
