# generated by PyMOL 2.3.0
#
data_4hov_C
_entry.id 4hov_C
#
_cell.entry_id 4hov_C
_cell.length_a 132.960
_cell.length_b 132.960
_cell.length_c 159.502
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 120.00
_symmetry.entry_id 4hov_C
_symmetry.space_group_name_H-M 'P 32 2 1'
#
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   . ASP . . 147 ? 27.898 -5.444 12.055 1.00  26.37 0 C 1
ATOM   2   C CA  . ASP . . 147 ? 26.508 -5.212 12.446 1.00  26.01 0 C 1
ATOM   3   C C   . ASP . . 147 ? 25.930 -6.552 12.915 1.00  25.93 0 C 1
ATOM   4   O O   . ASP . . 147 ? 26.618 -7.570 12.881 1.00  23.60 0 C 1
ATOM   5   C CB  . ASP . . 147 ? 25.686 -4.581 11.314 1.00  26.42 0 C 1
ATOM   6   C CG  . ASP . . 147 ? 25.755 -5.372 10.012 1.00  28.81 0 C 1
ATOM   7   O OD1 . ASP . . 147 ? 25.746 -6.617 10.062 1.00  28.42 0 C 1
ATOM   8   O OD2 . ASP . . 147 ? 25.818 -4.732  8.928 1.00  33.14 -1 C 1
ATOM   9   N N   . LEU . . 149 ? 23.867 -8.474 11.646 1.00  28.13 0 C 1
ATOM   10  C CA  . LEU . . 149 ? 23.711 -9.458 10.568 1.00  30.21 0 C 1
ATOM   11  C C   . LEU . . 149 ? 25.000 -10.255 10.392 1.00  31.37 0 C 1
ATOM   12  O O   . LEU . . 149 ? 25.034 -11.218  9.622 1.00  31.04 0 C 1
ATOM   13  C CB  . LEU . . 149 ? 23.326 -8.781  9.244 1.00  26.71 0 C 1
ATOM   14  C CG  . LEU . . 149 ? 21.951 -8.095  9.207 1.00  28.76 0 C 1
ATOM   15  C CD1 . LEU . . 149 ? 21.647 -7.672  7.781 1.00  28.04 0 C 1
ATOM   16  C CD2 . LEU . . 149 ? 20.876 -9.038  9.732 1.00  29.34 0 C 1
ATOM   17  N N   . PHE . . 151 ? 28.020 -8.999  9.360 1.00  27.83 0 C 1
ATOM   18  C CA  . PHE . . 151 ? 28.910 -8.452  8.357 1.00  27.82 0 C 1
ATOM   19  C C   . PHE . . 151 ? 29.642 -7.236  8.871 1.00  28.35 0 C 1
ATOM   20  O O   . PHE . . 151 ? 29.092 -6.472  9.673 1.00  27.27 0 C 1
ATOM   21  C CB  . PHE . . 151 ? 28.113 -8.063  7.115 1.00  28.10 0 C 1
ATOM   22  C CG  . PHE . . 151 ? 27.759 -9.242  6.249 1.00  29.38 0 C 1
ATOM   23  C CD1 . PHE . . 151 ? 26.763 -10.136  6.641 1.00  29.09 0 C 1
ATOM   24  C CD2 . PHE . . 151 ? 28.434 -9.463  5.046 1.00  29.37 0 C 1
ATOM   25  C CE1 . PHE . . 151 ? 26.443 -11.239  5.846 1.00  30.99 0 C 1
ATOM   26  C CE2 . PHE . . 151 ? 28.119 -10.558  4.248 1.00  30.60 0 C 1
ATOM   27  C CZ  . PHE . . 151 ? 27.107 -11.438  4.645 1.00  28.61 0 C 1
ATOM   28  N N   . VAL . . 152 ? 30.877 -7.062  8.406 1.00  27.36 0 C 1
ATOM   29  C CA  . VAL . . 152 ? 31.623 -5.845  8.707 1.00  27.19 0 C 1
ATOM   30  C C   . VAL . . 152 ? 30.848 -4.713  8.069 1.00  28.88 0 C 1
ATOM   31  O O   . VAL . . 152 ? 30.498 -4.751  6.874 1.00  30.66 0 C 1
ATOM   32  C CB  . VAL . . 152 ? 33.071 -5.901  8.185 1.00  25.95 0 C 1
ATOM   33  C CG1 . VAL . . 152 ? 33.793 -4.572  8.463 1.00  25.23 0 C 1
ATOM   34  C CG2 . VAL . . 152 ? 33.826 -7.078  8.818 1.00  25.02 0 C 1
ATOM   35  N N   . ASP . . 153 ? 30.562 -3.706  8.875 1.00  29.18 0 C 1
ATOM   36  C CA  . ASP . . 153 ? 29.659 -2.653  8.471 1.00  28.79 0 C 1
ATOM   37  C C   . ASP . . 153 ? 30.368 -1.289  8.484 1.00  27.18 0 C 1
ATOM   38  O O   . ASP . . 153 ? 30.678 -0.772  9.556 1.00  26.34 0 C 1
ATOM   39  C CB  . ASP . . 153 ? 28.451 -2.678  9.406 1.00  31.70 0 C 1
ATOM   40  C CG  . ASP . . 153 ? 27.299 -1.810  8.916 1.00  35.27 0 C 1
ATOM   41  O OD1 . ASP . . 153 ? 27.577 -0.706  8.408 1.00  34.54 0 C 1
ATOM   42  O OD2 . ASP . . 153 ? 26.112 -2.226  9.075 1.00  36.40 -1 C 1
ATOM   43  N N   . GLY . . 154 ? 30.628 -0.723  7.304 1.00  25.11 0 C 1
ATOM   44  C CA  . GLY . . 154 ? 31.240  0.612  7.179 1.00  26.53 0 C 1
ATOM   45  C C   . GLY . . 154 ? 32.535  0.576  6.376 1.00  28.08 0 C 1
ATOM   46  O O   . GLY . . 154 ? 33.174  1.618  6.126 1.00  28.15 0 C 1
ATOM   47  N N   . THR . . 155 ? 32.910 -0.624  5.945 1.00  27.63 0 C 1
ATOM   48  C CA  . THR . . 155 ? 34.152 -0.849  5.209 1.00  27.93 0 C 1
ATOM   49  C C   . THR . . 155 ? 34.488  0.193  4.162 1.00  29.73 0 C 1
ATOM   50  O O   . THR . . 155 ? 35.596  0.759  4.189 1.00  28.24 0 C 1
ATOM   51  C CB  . THR . . 155 ? 34.121 -2.208  4.513 1.00  28.97 0 C 1
ATOM   52  C CG2 . THR . . 155 ? 35.474 -2.519  3.835 1.00  27.58 0 C 1
ATOM   53  O OG1 . THR . . 155 ? 33.781 -3.208  5.484 1.00  28.02 0 C 1
ATOM   54  N N   . GLU . . 156 ? 33.562  0.445  3.240 1.00  30.08 0 C 1
ATOM   55  C CA  . GLU . . 156 ? 33.883  1.286  2.088 1.00  32.41 0 C 1
ATOM   56  C C   . GLU . . 156 ? 33.754  2.799  2.330 1.00  32.88 0 C 1
ATOM   57  O O   . GLU . . 156 ? 33.863  3.594  1.393 1.00  32.47 0 C 1
ATOM   58  C CB  . GLU . . 156 ? 33.121  0.832  0.832 1.00  32.92 0 C 1
ATOM   59  C CG  . GLU . . 156 ? 33.880 -0.268  0.081 1.00  40.55 0 C 1
ATOM   60  C CD  . GLU . . 156 ? 35.172  0.231 -0.599 1.00  44.41 0 C 1
ATOM   61  O OE1 . GLU . . 156 ? 35.163  1.351 -1.148 1.00  54.42 0 C 1
ATOM   62  O OE2 . GLU . . 156 ? 36.206 -0.477 -0.603 1.00  41.02 -1 C 1
ATOM   63  N N   . ASN . . 157 ? 33.556  3.201  3.583 1.00  31.54 0 C 1
ATOM   64  C CA  . ASN . . 157 ? 33.456  4.616  3.890 1.00  30.26 0 C 1
ATOM   65  C C   . ASN . . 157 ? 34.616  5.382  3.306 1.00  31.53 0 C 1
ATOM   66  O O   . ASN . . 157 ? 35.769  4.957  3.454 1.00  32.65 0 C 1
ATOM   67  C CB  . ASN . . 157 ? 33.405  4.862  5.397 1.00  28.86 0 C 1
ATOM   68  C CG  . ASN . . 157 ? 31.991  4.929  5.917 1.00  31.31 0 C 1
ATOM   69  N ND2 . ASN . . 157 ? 31.786  4.458  7.128 1.00  29.75 0 C 1
ATOM   70  O OD1 . ASN . . 157 ? 31.085  5.384  5.223 1.00  31.10 0 C 1
ATOM   71  N N   . ILE . . 183 ? 20.893 11.694  7.295 1.00  33.26 0 C 1
ATOM   72  C CA  . ILE . . 183 ? 19.715 10.864  7.400 1.00  31.66 0 C 1
ATOM   73  C C   . ILE . . 183 ? 19.938  9.713  8.385 1.00  32.14 0 C 1
ATOM   74  O O   . ILE . . 183 ? 21.009  9.080  8.387 1.00  32.87 0 C 1
ATOM   75  C CB  . ILE . . 183 ? 19.333 10.334  6.016 1.00  33.31 0 C 1
ATOM   76  C CG1 . ILE . . 183 ? 18.681 11.480  5.218 1.00  33.34 0 C 1
ATOM   77  C CG2 . ILE . . 183 ? 18.418  9.123  6.142 1.00  31.86 0 C 1
ATOM   78  C CD1 . ILE . . 183 ? 18.578 11.236  3.727 1.00  36.96 0 C 1
ATOM   79  N N   . GLN . . 185 ? 17.892  6.156 10.002 1.00  32.77 0 C 1
ATOM   80  C CA  . GLN . . 185 ? 16.775  5.218 10.002 1.00  32.38 0 C 1
ATOM   81  C C   . GLN . . 185 ? 17.117  4.134 10.991 1.00  32.85 0 C 1
ATOM   82  O O   . GLN . . 185 ? 18.192  3.499 10.906 1.00  32.70 0 C 1
ATOM   83  C CB  . GLN . . 185 ? 16.595  4.559  8.640 1.00  34.35 0 C 1
ATOM   84  C CG  . GLN . . 185 ? 16.264  5.465  7.468 1.00  33.39 0 C 1
ATOM   85  C CD  . GLN . . 185 ? 16.130  4.648  6.190 1.00  35.84 0 C 1
ATOM   86  N NE2 . GLN . . 185 ? 17.262  4.193  5.658 1.00  27.88 0 C 1
ATOM   87  O OE1 . GLN . . 185 ? 15.007  4.399  5.703 1.00  37.75 0 C 1
ATOM   88  N N   . TYR . . 187 ? 16.718  0.589 11.973 1.00  33.46 0 C 1
ATOM   89  C CA  . TYR . . 187 ? 16.296 -0.701 11.401 1.00  32.64 0 C 1
ATOM   90  C C   . TYR . . 187 ? 16.230 -1.822 12.424 1.00  35.21 0 C 1
ATOM   91  O O   . TYR . . 187 ? 17.116 -1.953 13.267 1.00  35.51 0 C 1
ATOM   92  C CB  . TYR . . 187 ? 17.252 -1.139 10.311 1.00  30.85 0 C 1
ATOM   93  C CG  . TYR . . 187 ? 17.091 -0.419  9.020 1.00  32.32 0 C 1
ATOM   94  C CD1 . TYR . . 187 ? 16.153 -0.853  8.070 1.00  33.32 0 C 1
ATOM   95  C CD2 . TYR . . 187 ? 17.881  0.696  8.717 1.00  31.63 0 C 1
ATOM   96  C CE1 . TYR . . 187 ? 16.005 -0.191  6.859 1.00  33.25 0 C 1
ATOM   97  C CE2 . TYR . . 187 ? 17.743  1.357  7.503 1.00  31.32 0 C 1
ATOM   98  C CZ  . TYR . . 187 ? 16.795  0.917  6.585 1.00  33.47 0 C 1
ATOM   99  O OH  . TYR . . 187 ? 16.646  1.575  5.374 1.00  33.49 0 C 1
ATOM   100 N N   . HIS . . 189 ? 15.872 -6.039 12.740 1.00  31.85 0 C 1
ATOM   101 C CA  . HIS . . 189 ? 16.130 -7.190 11.899 1.00  33.27 0 C 1
ATOM   102 C C   . HIS . . 189 ? 15.201 -8.338 12.255 1.00  31.30 0 C 1
ATOM   103 O O   . HIS . . 189 ? 14.699 -8.404 13.363 1.00  32.45 0 C 1
ATOM   104 C CB  . HIS . . 189 ? 17.600 -7.622 11.961 1.00  31.38 0 C 1
ATOM   105 C CG  . HIS . . 189 ? 18.549 -6.590 11.426 1.00  32.43 0 C 1
ATOM   106 C CD2 . HIS . . 189 ? 19.576 -5.929 12.016 1.00  31.84 0 C 1
ATOM   107 N ND1 . HIS . . 189 ? 18.477 -6.109 10.140 1.00  31.01 0 C 1
ATOM   108 C CE1 . HIS . . 189 ? 19.416 -5.194  9.960 1.00  31.67 0 C 1
ATOM   109 N NE2 . HIS . . 189 ? 20.091 -5.064 11.087 1.00  29.47 0 C 1
ATOM   110 N N   . ILE . . 206 ? 24.290 -9.051  0.567 1.00  34.02 0 C 1
ATOM   111 C CA  . ILE . . 206 ? 25.100 -7.894  0.960 1.00  32.19 0 C 1
ATOM   112 C C   . ILE . . 206 ? 25.960 -7.404 -0.188 1.00  31.00 0 C 1
ATOM   113 O O   . ILE . . 206 ? 25.937 -6.223 -0.516 1.00  33.34 0 C 1
ATOM   114 C CB  . ILE . . 206 ? 26.015 -8.159  2.187 1.00  31.03 0 C 1
ATOM   115 C CG1 . ILE . . 206 ? 25.189 -8.517  3.447 1.00  30.09 0 C 1
ATOM   116 C CG2 . ILE . . 206 ? 26.916 -6.937  2.409 1.00  29.30 0 C 1
ATOM   117 C CD1 . ILE . . 206 ? 24.314 -7.397  3.982 1.00  28.23 0 C 1
ATOM   118 N N   . ARG . . 208 ? 29.310 -8.737 -0.339 1.00  28.59 0 C 1
ATOM   119 C CA  . ARG . . 208 ? 30.683 -8.968  0.170 1.00  30.61 0 C 1
ATOM   120 C C   . ARG . . 208 ? 30.765 -10.325  0.859 1.00  28.75 0 C 1
ATOM   121 O O   . ARG . . 208 ? 29.748 -10.834  1.346 1.00  28.01 0 C 1
ATOM   122 C CB  . ARG . . 208 ? 31.114 -7.860  1.171 1.00  30.26 0 C 1
ATOM   123 C CG  . ARG . . 208 ? 30.979 -6.411  0.690 1.00  30.62 0 C 1
ATOM   124 C CD  . ARG . . 208 ? 31.516 -5.402  1.705 1.00  28.89 0 C 1
ATOM   125 N NE  . ARG . . 208 ? 32.969 -5.476  1.783 1.00  27.07 0 C 1
ATOM   126 C CZ  . ARG . . 208 ? 33.795 -4.761  1.022 1.00  29.16 0 C 1
ATOM   127 N NH1 . ARG . . 208 ? 33.312 -3.860  0.163 1.00  27.22 1 C 1
ATOM   128 N NH2 . ARG . . 208 ? 35.105 -4.934  1.136 1.00  28.60 0 C 1
ATOM   129 N N   . ASN . . 213 ? 35.055 -10.106  4.566 1.00  27.62 0 C 1
ATOM   130 C CA  . ASN . . 213 ? 34.731 -8.714  4.218 1.00  29.39 0 C 1
ATOM   131 C C   . ASN . . 213 ? 35.377 -8.279  2.882 1.00  31.66 0 C 1
ATOM   132 O O   . ASN . . 213 ? 35.840 -7.138  2.749 1.00  30.10 0 C 1
ATOM   133 C CB  . ASN . . 213 ? 35.141 -7.792  5.381 1.00  28.38 0 C 1
ATOM   134 C CG  . ASN . . 213 ? 34.787 -6.342  5.156 1.00  29.29 0 C 1
ATOM   135 N ND2 . ASN . . 213 ? 35.692 -5.453  5.577 1.00  25.07 0 C 1
ATOM   136 O OD1 . ASN . . 213 ? 33.701 -6.011  4.658 1.00  27.60 0 C 1
ATOM   137 N N   . GLU . . 215 ? 34.802 -7.648 -1.212 1.00  35.76 0 C 1
ATOM   138 C CA  . GLU . . 215 ? 33.762 -7.432 -2.214 1.00  36.94 0 C 1
ATOM   139 C C   . GLU . . 215 ? 33.687 -8.601 -3.208 1.00  34.71 0 C 1
ATOM   140 O O   . GLU . . 215 ? 34.711 -9.047 -3.726 1.00  34.16 0 C 1
ATOM   141 C CB  . GLU . . 215 ? 34.001 -6.139 -2.971 1.00  38.32 0 C 1
ATOM   142 C CG  . GLU . . 215 ? 32.787 -5.752 -3.807 1.00  46.47 0 C 1
ATOM   143 C CD  . GLU . . 215 ? 32.943 -4.432 -4.542 1.00  51.66 0 C 1
ATOM   144 O OE1 . GLU . . 215 ? 33.941 -3.721 -4.336 1.00  53.55 0 C 1
ATOM   145 O OE2 . GLU . . 215 ? 32.052 -4.102 -5.342 1.00  59.00 -1 C 1
ATOM   146 N N   . HIS . . 226 ? 23.127 -5.210 -1.984 1.00  36.20 0 C 1
ATOM   147 C CA  . HIS . . 226 ? 23.183 -3.948 -1.241 1.00  32.54 0 C 1
ATOM   148 C C   . HIS . . 226 ? 24.314 -3.071 -1.793 1.00  32.67 0 C 1
ATOM   149 O O   . HIS . . 226 ? 24.122 -1.879 -2.025 1.00  36.06 0 C 1
ATOM   150 C CB  . HIS . . 226 ? 23.384 -4.253  0.246 1.00  34.87 0 C 1
ATOM   151 C CG  . HIS . . 226 ? 23.248 -3.068  1.149 1.00  34.25 0 C 1
ATOM   152 C CD2 . HIS . . 226 ? 24.184 -2.307  1.768 1.00  34.32 0 C 1
ATOM   153 N ND1 . HIS . . 226 ? 22.026 -2.560  1.535 1.00  34.52 0 C 1
ATOM   154 C CE1 . HIS . . 226 ? 22.214 -1.531  2.348 1.00  35.22 0 C 1
ATOM   155 N NE2 . HIS . . 226 ? 23.515 -1.364  2.512 1.00  35.63 0 C 1
ATOM   156 N N   . VAL . . 227 ? 25.468 -3.678 -2.070 1.00  31.14 0 C 1
ATOM   157 C CA  . VAL . . 227 ? 26.635 -2.945 -2.554 1.00  32.24 0 C 1
ATOM   158 C C   . VAL . . 227 ? 26.368 -2.318 -3.932 1.00  35.90 0 C 1
ATOM   159 O O   . VAL . . 227 ? 26.695 -1.128 -4.156 1.00  35.12 0 C 1
ATOM   160 C CB  . VAL . . 227 ? 27.898 -3.843 -2.575 1.00  32.84 0 C 1
ATOM   161 C CG1 . VAL . . 227 ? 29.006 -3.241 -3.437 1.00  31.80 0 C 1
ATOM   162 C CG2 . VAL . . 227 ? 28.386 -4.120 -1.137 1.00  32.44 0 C 1
ATOM   163 N N   . ASN . . 230 ? 23.758  0.463 -3.712 1.00  37.32 0 C 1
ATOM   164 C CA  . ASN . . 230 ? 24.263  1.651 -3.021 1.00  35.69 0 C 1
ATOM   165 C C   . ASN . . 230 ? 25.507  2.271 -3.634 1.00  36.51 0 C 1
ATOM   166 O O   . ASN . . 230 ? 26.093  3.176 -3.050 1.00  36.85 0 C 1
ATOM   167 C CB  . ASN . . 230 ? 24.420  1.392 -1.520 1.00  34.84 0 C 1
ATOM   168 C CG  . ASN . . 230 ? 23.081  1.328 -0.803 1.00  34.31 0 C 1
ATOM   169 N ND2 . ASN . . 230 ? 22.261  2.329 -1.015 1.00  34.57 0 C 1
ATOM   170 O OD1 . ASN . . 230 ? 22.775  0.363 -0.093 1.00  37.99 0 C 1
ATOM   171 N N   . THR . . 231 ? 25.900  1.783 -4.814 1.00  40.10 0 C 1
ATOM   172 C CA  . THR . . 231 ? 26.960  2.409 -5.614 1.00  40.84 0 C 1
ATOM   173 C C   . THR . . 231 ? 26.313  3.419 -6.567 1.00  41.71 0 C 1
ATOM   174 O O   . THR . . 231 ? 25.454  3.063 -7.356 1.00  41.71 0 C 1
ATOM   175 C CB  . THR . . 231 ? 27.744  1.354 -6.416 1.00  40.86 0 C 1
ATOM   176 C CG2 . THR . . 231 ? 28.864  2.000 -7.249 1.00  38.12 0 C 1
ATOM   177 O OG1 . THR . . 231 ? 28.306  0.405 -5.510 1.00  40.60 0 C 1
ATOM   178 N N   . GLU . . 239 ? 31.852  8.619 -9.263 1.00  54.65 0 C 1
ATOM   179 C CA  . GLU . . 239 ? 31.191  8.033 -8.095 1.00  52.27 0 C 1
ATOM   180 C C   . GLU . . 239 ? 30.851  9.080 -7.019 1.00  49.66 0 C 1
ATOM   181 O O   . GLU . . 239 ? 31.607 10.011 -6.788 1.00  50.78 0 C 1
ATOM   182 C CB  . GLU . . 239 ? 32.036  6.911 -7.501 1.00  52.48 0 C 1
ATOM   183 C CG  . GLU . . 239 ? 31.256  6.098 -6.484 1.00  58.31 0 C 1
ATOM   184 C CD  . GLU . . 239 ? 32.021  4.910 -5.954 1.00  60.56 0 C 1
ATOM   185 O OE1 . GLU . . 239 ? 32.236  4.845 -4.731 1.00  59.85 0 C 1
ATOM   186 O OE2 . GLU . . 239 ? 32.413  4.044 -6.759 1.00  65.35 -1 C 1
ATOM   187 N N   . ASP . . 241 ? 29.775  9.256 -2.920 1.00  40.80 0 C 1
ATOM   188 C CA  . ASP . . 241 ? 29.761  8.482 -1.664 1.00  38.71 0 C 1
ATOM   189 C C   . ASP . . 241 ? 29.120  9.239 -0.532 1.00  36.54 0 C 1
ATOM   190 O O   . ASP . . 241 ? 28.971 10.447 -0.598 1.00  38.78 0 C 1
ATOM   191 C CB  . ASP . . 241 ? 31.183  8.110 -1.244 1.00  36.98 0 C 1
ATOM   192 C CG  . ASP . . 241 ? 31.892  7.304 -2.289 1.00  40.29 0 C 1
ATOM   193 O OD1 . ASP . . 241 ? 31.285  6.380 -2.866 1.00  43.54 0 C 1
ATOM   194 O OD2 . ASP . . 241 ? 33.062  7.586 -2.542 1.00  41.89 -1 C 1
ATOM   195 N N   . ILE . . 242 ? 28.729  8.508  0.503 1.00  35.98 0 C 1
ATOM   196 C CA  . ILE . . 242 ? 28.241  9.099  1.752 1.00  32.26 0 C 1
ATOM   197 C C   . ILE . . 242 ? 29.124  8.575  2.891 1.00  34.91 0 C 1
ATOM   198 O O   . ILE . . 242 ? 29.889  7.613  2.712 1.00  35.33 0 C 1
ATOM   199 C CB  . ILE . . 242 ? 26.766  8.757  2.016 1.00  29.46 0 C 1
ATOM   200 C CG1 . ILE . . 242 ? 26.571  7.243  2.175 1.00  25.90 0 C 1
ATOM   201 C CG2 . ILE . . 242 ? 25.870  9.286  0.894 1.00  27.56 0 C 1
ATOM   202 C CD1 . ILE . . 242 ? 25.192  6.892  2.692 1.00  24.94 0 C 1
ATOM   203 N N   . ARG . . 244 ? 28.973  6.925  6.489 1.00  29.80 0 C 1
ATOM   204 C CA  . ARG . . 244 ? 28.064  6.228  7.408 1.00  30.26 0 C 1
ATOM   205 C C   . ARG . . 244 ? 28.739  5.950  8.751 1.00  29.85 0 C 1
ATOM   206 O O   . ARG . . 244 ? 29.951  5.746  8.811 1.00  30.40 0 C 1
ATOM   207 C CB  . ARG . . 244 ? 27.598  4.922  6.775 1.00  30.34 0 C 1
ATOM   208 C CG  . ARG . . 244 ? 26.826  5.119  5.481 1.00  31.52 0 C 1
ATOM   209 C CD  . ARG . . 244 ? 26.785  3.811  4.683 1.00  32.28 0 C 1
ATOM   210 N NE  . ARG . . 244 ? 28.080  3.501  4.089 1.00  30.03 0 C 1
ATOM   211 C CZ  . ARG . . 244 ? 28.753  2.370  4.267 1.00  30.92 0 C 1
ATOM   212 N NH1 . ARG . . 244 ? 28.245  1.380  5.035 1.00  29.05 1 C 1
ATOM   213 N NH2 . ARG . . 244 ? 29.933  2.218  3.637 1.00  28.24 0 C 1
ATOM   214 N N   . THR . . 259 ? 20.124 -2.379 13.445 1.00  30.44 0 C 1
ATOM   215 C CA  . THR . . 259 ? 21.201 -1.565 12.925 1.00  30.65 0 C 1
ATOM   216 C C   . THR . . 259 ? 20.694 -0.138 12.912 1.00  31.27 0 C 1
ATOM   217 O O   . THR . . 259 ? 19.672  0.147 12.285 1.00  32.50 0 C 1
ATOM   218 C CB  . THR . . 259 ? 21.582 -1.996 11.503 1.00  30.21 0 C 1
ATOM   219 C CG2 . THR . . 259 ? 22.609 -1.046 10.915 1.00  28.23 0 C 1
ATOM   220 O OG1 . THR . . 259 ? 22.138 -3.324 11.547 1.00  32.89 0 C 1
ATOM   221 N N   . PHE . . 261 ? 21.025  3.043 11.222 1.00  29.20 0 C 1
ATOM   222 C CA  . PHE . . 261 ? 21.676  3.664 10.067 1.00  29.16 0 C 1
ATOM   223 C C   . PHE . . 261 ? 21.797  5.176 10.245 1.00  29.42 0 C 1
ATOM   224 O O   . PHE . . 261 ? 20.836  5.836 10.643 1.00  31.03 0 C 1
ATOM   225 C CB  . PHE . . 261 ? 20.941  3.371  8.747 1.00  28.58 0 C 1
ATOM   226 C CG  . PHE . . 261 ? 21.480  4.176  7.593 1.00  30.56 0 C 1
ATOM   227 C CD1 . PHE . . 261 ? 22.575  3.720  6.862 1.00  29.83 0 C 1
ATOM   228 C CD2 . PHE . . 261 ? 20.954  5.423  7.297 1.00  32.07 0 C 1
ATOM   229 C CE1 . PHE . . 261 ? 23.098  4.483  5.829 1.00  32.45 0 C 1
ATOM   230 C CE2 . PHE . . 261 ? 21.478  6.193  6.268 1.00  33.53 0 C 1
ATOM   231 C CZ  . PHE . . 261 ? 22.544  5.715  5.528 1.00  32.86 0 C 1
ATOM   232 N N   . THR . . 271 ? 22.121 10.399 -0.947 1.00  39.67 0 C 1
ATOM   233 C CA  . THR . . 271 ? 21.572  9.464  0.031 1.00  38.41 0 C 1
ATOM   234 C C   . THR . . 271 ? 20.179  9.000 -0.383 1.00  38.02 0 C 1
ATOM   235 O O   . THR . . 271 ? 19.842  7.810 -0.249 1.00  35.35 0 C 1
ATOM   236 C CB  . THR . . 271 ? 21.485 10.099  1.429 1.00  35.86 0 C 1
ATOM   237 C CG2 . THR . . 271 ? 21.299  9.018  2.497 1.00  33.89 0 C 1
ATOM   238 O OG1 . THR . . 271 ? 22.683 10.841  1.681 1.00  36.07 0 C 1
ATOM   239 N N   . GLU . . 272 ? 19.392  9.950 -0.898 1.00  37.18 0 C 1
ATOM   240 C CA  . GLU . . 272 ? 18.007  9.709 -1.298 1.00  38.09 0 C 1
ATOM   241 C C   . GLU . . 272 ? 17.910  8.783 -2.512 1.00  37.95 0 C 1
ATOM   242 O O   . GLU . . 272 ? 17.011  7.949 -2.575 1.00  41.95 0 C 1
ATOM   243 C CB  . GLU . . 272 ? 17.286 11.041 -1.571 1.00  37.03 0 C 1
ATOM   244 C CG  . GLU . . 272 ? 16.887 11.755 -0.297 1.00  40.56 0 C 1
ATOM   245 C CD  . GLU . . 272 ? 16.502 13.216 -0.485 1.00  42.01 0 C 1
ATOM   246 O OE1 . GLU . . 272 ? 16.666 13.791 -1.590 1.00  41.11 0 C 1
ATOM   247 O OE2 . GLU . . 272 ? 16.041 13.798  0.511 1.00  42.88 -1 C 1
ATOM   248 N N   . MET . . 274 ? 20.202  6.501 -3.233 1.00  37.81 0 C 1
ATOM   249 C CA  . MET . . 274 ? 20.557  5.191 -2.698 1.00  33.81 0 C 1
ATOM   250 C C   . MET . . 274 ? 19.306  4.566 -2.108 1.00  32.19 0 C 1
ATOM   251 O O   . MET . . 274 ? 19.011  3.395 -2.343 1.00  30.08 0 C 1
ATOM   252 C CB  . MET . . 274 ? 21.647  5.324 -1.623 1.00  35.45 0 C 1
ATOM   253 C CG  . MET . . 274 ? 23.031  5.598 -2.167 1.00  34.66 0 C 1
ATOM   254 S SD  . MET . . 274 ? 24.140  6.149 -0.852 1.00  37.56 0 C 1
ATOM   255 C CE  . MET . . 274 ? 25.670  6.357 -1.749 1.00  29.79 0 C 1
ATOM   256 N N   . LEU . . 275 ? 18.561  5.359 -1.345 1.00  33.92 0 C 1
ATOM   257 C CA  . LEU . . 275 ? 17.332  4.870 -0.706 1.00  36.35 0 C 1
ATOM   258 C C   . LEU . . 275 ? 16.243  4.439 -1.727 1.00  40.76 0 C 1
ATOM   259 O O   . LEU . . 275 ? 15.529  3.444 -1.513 1.00  40.89 0 C 1
ATOM   260 C CB  . LEU . . 275 ? 16.791  5.906  0.280 1.00  34.93 0 C 1
ATOM   261 C CG  . LEU . . 275 ? 17.480  5.964  1.659 1.00  35.58 0 C 1
ATOM   262 C CD1 . LEU . . 275 ? 17.044  7.207  2.422 1.00  32.80 0 C 1
ATOM   263 C CD2 . LEU . . 275 ? 17.170  4.713  2.480 1.00  32.52 0 C 1
ATOM   264 N N   . MET . . 278 ? 17.466  1.184 -3.267 1.00  36.83 0 C 1
ATOM   265 C CA  . MET . . 278 ? 17.161  0.155 -2.255 1.00  35.99 0 C 1
ATOM   266 C C   . MET . . 278 ? 15.686 -0.227 -2.160 1.00  35.33 0 C 1
ATOM   267 O O   . MET . . 278 ? 15.359 -1.410 -2.157 1.00  34.83 0 C 1
ATOM   268 C CB  . MET . . 278 ? 17.641  0.578 -0.847 1.00  33.06 0 C 1
ATOM   269 C CG  . MET . . 278 ? 19.157  0.529 -0.632 1.00  36.02 0 C 1
ATOM   270 S SD  . MET . . 278 ? 19.580  1.210  1.000 1.00  37.80 0 C 1
ATOM   271 C CE  . MET . . 278 ? 18.706  0.052  2.040 1.00  32.90 0 C 1
ATOM   272 N N   . PHE . . 279 ? 14.806  0.760 -2.012 1.00  35.25 0 C 1
ATOM   273 C CA  . PHE . . 279 ? 13.406  0.453 -1.717 1.00  37.76 0 C 1
ATOM   274 C C   . PHE . . 279 ? 12.564  0.227 -2.986 1.00  40.82 0 C 1
ATOM   275 O O   . PHE . . 279 ? 11.594 -0.545 -2.972 1.00  40.67 0 C 1
ATOM   276 C CB  . PHE . . 279 ? 12.771  1.541 -0.831 1.00  38.72 0 C 1
ATOM   277 C CG  . PHE . . 279 ? 13.097  1.402  0.637 1.00  38.45 0 C 1
ATOM   278 C CD1 . PHE . . 279 ? 14.297  1.900  1.156 1.00  38.24 0 C 1
ATOM   279 C CD2 . PHE . . 279 ? 12.214  0.757  1.503 1.00  36.49 0 C 1
ATOM   280 C CE1 . PHE . . 279 ? 14.598  1.748  2.511 1.00  36.47 0 C 1
ATOM   281 C CE2 . PHE . . 279 ? 12.515  0.597  2.855 1.00  36.87 0 C 1
ATOM   282 C CZ  . PHE . . 279 ? 13.702  1.095  3.360 1.00  36.42 0 C 1
ATOM   283 N N   . ASP . . 288 ? 16.541 -4.057 -2.759 1.00  41.19 0 C 1
ATOM   284 C CA  . ASP . . 288 ? 17.615 -4.529 -1.894 1.00  35.28 0 C 1
ATOM   285 C C   . ASP . . 288 ? 17.071 -5.606 -0.986 1.00  31.53 0 C 1
ATOM   286 O O   . ASP . . 288 ? 16.179 -5.350 -0.179 1.00  31.46 0 C 1
ATOM   287 C CB  . ASP . . 288 ? 18.172 -3.337 -1.096 1.00  38.02 0 C 1
ATOM   288 C CG  . ASP . . 288 ? 19.306 -3.721 -0.138 1.00  38.90 0 C 1
ATOM   289 O OD1 . ASP . . 288 ? 19.642 -4.930  0.002 1.00  33.58 0 C 1
ATOM   290 O OD2 . ASP . . 288 ? 19.833 -2.781  0.507 1.00  41.96 -1 C 1
ATOM   291 N N   . VAL . . 290 ? 18.300 -6.784  1.515 1.00  33.54 0 C 1
ATOM   292 C CA  . VAL . . 290 ? 18.565 -6.458  2.939 1.00  33.75 0 C 1
ATOM   293 C C   . VAL . . 290 ? 17.233 -6.108  3.577 1.00  31.53 0 C 1
ATOM   294 O O   . VAL . . 290 ? 16.974 -6.464  4.732 1.00  31.47 0 C 1
ATOM   295 C CB  . VAL . . 290 ? 19.583 -5.282  3.131 1.00  32.08 0 C 1
ATOM   296 C CG1 . VAL . . 290 ? 19.590 -4.782  4.570 1.00  29.40 0 C 1
ATOM   297 C CG2 . VAL . . 290 ? 20.978 -5.714  2.713 1.00  29.90 0 C 1
ATOM   298 N N   . LEU . . 291 ? 16.382 -5.441  2.793 1.00  32.38 0 C 1
ATOM   299 C CA  . LEU . . 291 ? 15.054 -4.992  3.246 1.00  32.30 0 C 1
ATOM   300 C C   . LEU . . 291 ? 14.074 -6.123  3.521 1.00  32.60 0 C 1
ATOM   301 O O   . LEU . . 291 ? 13.048 -5.915  4.190 1.00  33.47 0 C 1
ATOM   302 C CB  . LEU . . 291 ? 14.450 -3.977  2.269 1.00  33.06 0 C 1
ATOM   303 C CG  . LEU . . 291 ? 15.308 -2.721  2.092 1.00  35.03 0 C 1
ATOM   304 C CD1 . LEU . . 291 ? 14.734 -1.801  1.026 1.00  32.16 0 C 1
ATOM   305 C CD2 . LEU . . 291 ? 15.452 -1.983  3.427 1.00  32.27 0 C 1
ATOM   306 N N   . SER . . 294 ? 15.111 -6.530  7.208 1.00  36.05 0 C 1
ATOM   307 C CA  . SER . . 294 ? 15.314 -5.291  7.944 1.00  37.76 0 C 1
ATOM   308 C C   . SER . . 294 ? 14.161 -4.344  7.672 1.00  39.04 0 C 1
ATOM   309 O O   . SER . . 294 ? 13.832 -4.071  6.511 1.00  37.32 0 C 1
ATOM   310 C CB  . SER . . 294 ? 16.635 -4.621  7.521 1.00  33.08 0 C 1
ATOM   311 O OG  . SER . . 294 ? 17.678 -5.575  7.457 1.00  35.87 0 C 1
HETATM 312 C CAA . HEM . . 401 ? 29.138 -3.443  3.297 1.00  26.72 0 C 1
HETATM 313 C CAB . HEM . . 401 ? 20.358 -1.524  7.408 1.00  29.17 0 C 1
HETATM 314 C CAC . HEM . . 401 ? 21.868  4.268  2.190 1.00  29.04 0 C 1
HETATM 315 C CAD . HEM . . 401 ? 28.794  1.127  0.575 1.00  30.43 0 C 1
HETATM 316 N NA  . HEM . . 401 ? 25.959 -1.697  4.182 1.00  28.79 0 C 1
HETATM 317 C CBA . HEM . . 401 ? 30.416 -2.951  4.015 1.00  26.74 0 C 1
HETATM 318 C CBB . HEM . . 401 ? 19.561 -2.563  7.606 1.00  29.69 0 C 1
HETATM 319 C CBC . HEM . . 401 ? 20.924  5.177  2.391 1.00  28.89 0 C 1
HETATM 320 C CBD . HEM . . 401 ? 28.637  0.362 -0.752 1.00  31.98 0 C 1
HETATM 321 N NB  . HEM . . 401 ? 23.395 -1.200  5.370 1.00  27.92 0 C 1
HETATM 322 C CGA . HEM . . 401 ? 30.573 -1.465  3.863 1.00  29.37 0 C 1
HETATM 323 C CGD . HEM . . 401 ? 29.888  0.484 -1.585 1.00  31.35 0 C 1
HETATM 324 N ND  . HEM . . 401 ? 25.697  0.621  2.720 1.00  28.29 0 C 1
HETATM 325 C CHA . HEM . . 401 ? 27.610 -0.909  2.551 1.00  28.48 0 C 1
HETATM 326 C CHB . HEM . . 401 ? 24.880 -3.071  5.920 1.00  27.26 0 C 1
HETATM 327 C CHC . HEM . . 401 ? 21.453  0.374  5.341 1.00  28.57 0 C 1
HETATM 328 C CHD . HEM . . 401 ? 24.364  2.650  2.210 1.00  28.92 0 C 1
HETATM 329 C CMA . HEM . . 401 ? 27.340 -4.874  5.566 1.00  25.29 0 C 1
HETATM 330 C CMB . HEM . . 401 ? 22.559 -3.812  7.833 1.00  29.15 0 C 1
HETATM 331 C CMC . HEM . . 401 ? 19.842  2.760  4.390 1.00  30.01 0 C 1
HETATM 332 C CMD . HEM . . 401 ? 26.679  3.448  0.387 1.00  28.60 0 C 1
HETATM 333 C C1A . HEM . . 401 ? 27.146 -1.772  3.501 1.00  27.23 0 C 1
HETATM 334 C C1B . HEM . . 401 ? 23.709 -2.304  6.037 1.00  27.97 0 C 1
HETATM 335 C C1C . HEM . . 401 ? 21.943  1.291  4.429 1.00  29.02 0 C 1
HETATM 336 C C1D . HEM . . 401 ? 25.466  1.811  2.111 1.00  29.51 0 C 1
HETATM 337 O O1A . HEM . . 401 ? 31.207 -1.011  2.889 1.00  28.11 0 C 1
HETATM 338 O O1D . HEM . . 401 ? 30.679 -0.467 -1.686 1.00  32.52 0 C 1
HETATM 339 C C2A . HEM . . 401 ? 27.818 -2.966  3.873 1.00  27.08 0 C 1
HETATM 340 C C2B . HEM . . 401 ? 22.632 -2.632  6.900 1.00  26.48 0 C 1
HETATM 341 C C2C . HEM . . 401 ? 21.231  2.403  3.937 1.00  30.48 0 C 1
HETATM 342 C C2D . HEM . . 401 ? 26.566  2.191  1.225 1.00  29.08 0 C 1
HETATM 343 O O2A . HEM . . 401 ? 30.056 -0.674  4.695 1.00  29.68 0 C 1
HETATM 344 O O2D . HEM . . 401 ? 30.164  1.535 -2.193 1.00  31.77 0 C 1
HETATM 345 C C3A . HEM . . 401 ? 27.039 -3.587  4.826 1.00  26.26 0 C 1
HETATM 346 C C3B . HEM . . 401 ? 21.665 -1.682  6.735 1.00  26.99 0 C 1
HETATM 347 C C3C . HEM . . 401 ? 22.071  3.051  3.015 1.00  30.37 0 C 1
HETATM 348 C C3D . HEM . . 401 ? 27.466  1.202  1.310 1.00  28.48 0 C 1
HETATM 349 C C4A . HEM . . 401 ? 25.908 -2.771  5.047 1.00  26.10 0 C 1
HETATM 350 C C4B . HEM . . 401 ? 22.183 -0.749  5.744 1.00  29.62 0 C 1
HETATM 351 C C4C . HEM . . 401 ? 23.290  2.318  2.990 1.00  28.62 0 C 1
HETATM 352 C C4D . HEM . . 401 ? 26.910  0.244  2.268 1.00  28.65 0 C 1
HETATM 353 N NC  . HEM . . 401 ? 23.144  1.227  3.798 1.00  29.51 0 C 1
HETATM 354 FE FE  . HEM . . 401 ? 24.593 -0.261  3.984 1.00  30.22 0 C 1
HETATM 355 MN MN  . MN  . . 403 ? 33.034  0.117 -5.058 0.60  53.01 0 C 1
HETATM 356 O O   . HOH . . 507 ? 31.859 -8.656  6.490 1.00  22.89 0 C 1
HETATM 357 O O   . HOH . . 517 ? 23.460 -4.190 13.697 1.00  24.35 0 C 1
HETATM 358 O O   . HOH . . 539 ? 31.035 -6.626  4.881 1.00  27.53 0 C 1
HETATM 359 O O   . HOH . . 551 ? 30.901 -2.340  0.447 1.00  35.21 0 C 1
HETATM 360 O O   . HOH . . 575 ? 29.874  4.672  2.489 1.00  34.55 0 C 1
HETATM 361 O O   . HOH . . 579 ? 28.676  3.706 -2.304 1.00  34.31 0 C 1
HETATM 362 O O   . HOH . . 584 ? 28.413  2.353  8.786 1.00  34.67 0 C 1
HETATM 363 O O   . HOH . . 586 ? 34.722  1.256 -3.800 1.00  53.31 0 C 1
HETATM 364 O O   . HOH . . 587 ? 32.848 -0.867 -3.095 1.00  35.84 0 C 1
HETATM 365 O O   . HOH . . 588 ? 30.898  0.556 -5.185 1.00  53.67 0 C 1
HETATM 366 O O   . HOH . . 589 ? 31.687 -1.373 -6.002 0.60  43.44 0 C 1
HETATM 367 O O   . HOH . . 590 ? 33.273  1.664 -6.129 0.60  48.94 0 C 1
HETATM 368 O O   . HOH . . 591 ? 29.546  5.465 -0.254 1.00  29.11 0 C 1
HETATM 369 O O   . HOH . . 594 ? 28.833  5.386 -4.692 1.00  29.39 0 C 1
HETATM 370 O O   . HOH . . 632 ? 32.261  4.756 -0.511 1.00  51.56 0 C 1
HETATM 371 O O   . HOH . . 686 ? 25.490  1.003  5.742 1.00  43.93 0 C 1
HETATM 372 O O   . HOH . . 687 ? 24.506  0.332  8.094 1.00  52.49 0 C 1
