# generated by PyMOL 2.3.0
#
data_3qnr_A
_entry.id 3qnr_A
#
_cell.entry_id 3qnr_A
_cell.length_a 132.379
_cell.length_b 132.379
_cell.length_c 160.211
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 120.00
_symmetry.entry_id 3qnr_A
_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 ? -34.656 -57.576 -9.870 1.00  27.21 0 A 1
ATOM   2   C CA  . ASP . . 147 ? -35.669 -57.303 -10.893 1.00  27.37 0 A 1
ATOM   3   C C   . ASP . . 147 ? -36.998 -57.374 -10.184 1.00  27.06 0 A 1
ATOM   4   O O   . ASP . . 147 ? -37.052 -57.724 -9.006 1.00  27.35 0 A 1
ATOM   5   C CB  . ASP . . 147 ? -35.578 -58.286 -12.066 1.00  27.53 0 A 1
ATOM   6   C CG  . ASP . . 147 ? -35.635 -59.750 -11.629 1.00  28.51 0 A 1
ATOM   7   O OD1 . ASP . . 147 ? -36.380 -60.095 -10.688 1.00  28.58 0 A 1
ATOM   8   O OD2 . ASP . . 147 ? -34.922 -60.563 -12.256 1.00  30.81 -1 A 1
ATOM   9   N N   . LEU . . 149 ? -39.226 -59.495 -10.347 1.00  26.59 0 A 1
ATOM   10  C CA  . LEU . . 149 ? -39.552 -60.867 -9.933 1.00  26.79 0 A 1
ATOM   11  C C   . LEU . . 149 ? -39.021 -61.160 -8.548 1.00  26.65 0 A 1
ATOM   12  O O   . LEU . . 149 ? -39.289 -62.219 -7.995 1.00  26.42 0 A 1
ATOM   13  C CB  . LEU . . 149 ? -39.029 -61.913 -10.944 1.00  26.15 0 A 1
ATOM   14  C CG  . LEU . . 149 ? -39.698 -61.927 -12.335 1.00  27.18 0 A 1
ATOM   15  C CD1 . LEU . . 149 ? -39.232 -63.155 -13.134 1.00  25.47 0 A 1
ATOM   16  C CD2 . LEU . . 149 ? -41.255 -61.928 -12.254 1.00  23.75 0 A 1
ATOM   17  N N   . PHE . . 151 ? -35.670 -61.228 -7.666 1.00  26.47 0 A 1
ATOM   18  C CA  . PHE . . 151 ? -34.354 -61.884 -7.685 1.00  26.84 0 A 1
ATOM   19  C C   . PHE . . 151 ? -33.278 -60.903 -8.050 1.00  27.26 0 A 1
ATOM   20  O O   . PHE . . 151 ? -33.516 -60.010 -8.855 1.00  26.70 0 A 1
ATOM   21  C CB  . PHE . . 151 ? -34.314 -63.032 -8.695 1.00  26.76 0 A 1
ATOM   22  C CG  . PHE . . 151 ? -34.975 -64.280 -8.207 1.00  27.85 0 A 1
ATOM   23  C CD1 . PHE . . 151 ? -34.213 -65.362 -7.791 1.00  25.55 0 A 1
ATOM   24  C CD2 . PHE . . 151 ? -36.368 -64.368 -8.142 1.00  27.41 0 A 1
ATOM   25  C CE1 . PHE . . 151 ? -34.832 -66.510 -7.305 1.00  28.23 0 A 1
ATOM   26  C CE2 . PHE . . 151 ? -36.979 -65.518 -7.674 1.00  27.18 0 A 1
ATOM   27  C CZ  . PHE . . 151 ? -36.221 -66.591 -7.268 1.00  25.60 0 A 1
ATOM   28  N N   . VAL . . 152 ? -32.093 -61.069 -7.445 1.00  28.35 0 A 1
ATOM   29  C CA  . VAL . . 152 ? -30.936 -60.257 -7.790 1.00  28.25 0 A 1
ATOM   30  C C   . VAL . . 152 ? -30.657 -60.582 -9.247 1.00  29.01 0 A 1
ATOM   31  O O   . VAL . . 152 ? -30.586 -61.764 -9.624 1.00  28.91 0 A 1
ATOM   32  C CB  . VAL . . 152 ? -29.718 -60.562 -6.901 1.00  28.19 0 A 1
ATOM   33  C CG1 . VAL . . 152 ? -28.502 -59.816 -7.417 1.00  28.41 0 A 1
ATOM   34  C CG2 . VAL . . 152 ? -29.990 -60.151 -5.453 1.00  26.86 0 A 1
ATOM   35  N N   . ASP . . 153 ? -30.523 -59.539 -10.062 1.00  28.84 0 A 1
ATOM   36  C CA  . ASP . . 153 ? -30.494 -59.709 -11.495 1.00  29.48 0 A 1
ATOM   37  C C   . ASP . . 153 ? -29.242 -59.048 -12.050 1.00  29.06 0 A 1
ATOM   38  O O   . ASP . . 153 ? -29.152 -57.829 -12.069 1.00  28.68 0 A 1
ATOM   39  C CB  . ASP . . 153 ? -31.765 -59.102 -12.081 1.00  30.01 0 A 1
ATOM   40  C CG  . ASP . . 153 ? -31.963 -59.409 -13.557 1.00  34.51 0 A 1
ATOM   41  O OD1 . ASP . . 153 ? -30.999 -59.340 -14.355 1.00  38.02 0 A 1
ATOM   42  O OD2 . ASP . . 153 ? -33.140 -59.647 -13.941 1.00  40.88 -1 A 1
ATOM   43  N N   . GLY . . 154 ? -28.287 -59.879 -12.485 1.00  28.28 0 A 1
ATOM   44  C CA  . GLY . . 154 ? -27.027 -59.440 -13.057 1.00  28.08 0 A 1
ATOM   45  C C   . GLY . . 154 ? -25.835 -60.089 -12.387 1.00  28.28 0 A 1
ATOM   46  O O   . GLY . . 154 ? -24.707 -59.901 -12.805 1.00  28.23 0 A 1
ATOM   47  N N   . THR . . 155 ? -26.085 -60.884 -11.357 1.00  29.34 0 A 1
ATOM   48  C CA  . THR . . 155 ? -25.034 -61.418 -10.485 1.00  29.65 0 A 1
ATOM   49  C C   . THR . . 155 ? -23.795 -61.894 -11.244 1.00  30.71 0 A 1
ATOM   50  O O   . THR . . 155 ? -22.674 -61.453 -10.963 1.00  30.20 0 A 1
ATOM   51  C CB  . THR . . 155 ? -25.570 -62.572 -9.669 1.00  29.90 0 A 1
ATOM   52  C CG2 . THR . . 155 ? -24.475 -63.146 -8.732 1.00  28.71 0 A 1
ATOM   53  O OG1 . THR . . 155 ? -26.702 -62.122 -8.898 1.00  29.18 0 A 1
ATOM   54  N N   . GLU . . 156 ? -24.020 -62.773 -12.215 1.00  31.53 0 A 1
ATOM   55  C CA  . GLU . . 156 ? -22.934 -63.429 -12.928 1.00  33.08 0 A 1
ATOM   56  C C   . GLU . . 156 ? -22.419 -62.693 -14.161 1.00  33.21 0 A 1
ATOM   57  O O   . GLU . . 156 ? -21.685 -63.269 -14.950 1.00  33.86 0 A 1
ATOM   58  C CB  . GLU . . 156 ? -23.324 -64.864 -13.286 1.00  32.81 0 A 1
ATOM   59  C CG  . GLU . . 156 ? -23.281 -65.821 -12.100 1.00  36.76 0 A 1
ATOM   60  C CD  . GLU . . 156 ? -21.868 -66.030 -11.511 1.00  41.01 0 A 1
ATOM   61  O OE1 . GLU . . 156 ? -20.868 -65.811 -12.202 1.00  45.86 0 A 1
ATOM   62  O OE2 . GLU . . 156 ? -21.748 -66.456 -10.356 1.00  45.01 -1 A 1
ATOM   63  N N   . ASN . . 157 ? -22.779 -61.429 -14.342 1.00  33.24 0 A 1
ATOM   64  C CA  . ASN . . 157 ? -22.132 -60.669 -15.395 1.00  33.89 0 A 1
ATOM   65  C C   . ASN . . 157 ? -20.634 -60.815 -15.292 1.00  34.24 0 A 1
ATOM   66  O O   . ASN . . 157 ? -20.087 -60.766 -14.195 1.00  34.34 0 A 1
ATOM   67  C CB  . ASN . . 157 ? -22.478 -59.193 -15.341 1.00  34.04 0 A 1
ATOM   68  C CG  . ASN . . 157 ? -23.730 -58.856 -16.123 1.00  35.39 0 A 1
ATOM   69  N ND2 . ASN . . 157 ? -23.938 -59.530 -17.243 1.00  33.39 0 A 1
ATOM   70  O OD1 . ASN . . 157 ? -24.503 -57.991 -15.716 1.00  37.41 0 A 1
ATOM   71  N N   . GLN . . 185 ? -34.832 -56.777 -25.397 1.00  29.23 0 A 1
ATOM   72  C CA  . GLN . . 185 ? -36.202 -57.256 -25.363 1.00  29.59 0 A 1
ATOM   73  C C   . GLN . . 185 ? -36.895 -56.673 -24.138 1.00  29.92 0 A 1
ATOM   74  O O   . GLN . . 185 ? -36.407 -56.797 -23.000 1.00  29.85 0 A 1
ATOM   75  C CB  . GLN . . 185 ? -36.280 -58.772 -25.245 1.00  29.87 0 A 1
ATOM   76  C CG  . GLN . . 185 ? -35.657 -59.613 -26.332 1.00  29.24 0 A 1
ATOM   77  C CD  . GLN . . 185 ? -35.854 -61.074 -26.002 1.00  30.90 0 A 1
ATOM   78  N NE2 . GLN . . 185 ? -36.708 -61.759 -26.779 1.00  29.22 0 A 1
ATOM   79  O OE1 . GLN . . 185 ? -35.284 -61.579 -25.024 1.00  30.38 0 A 1
ATOM   80  N N   . TYR . . 187 ? -39.593 -56.999 -21.540 1.00  30.22 0 A 1
ATOM   81  C CA  . TYR . . 187 ? -40.420 -58.036 -21.002 1.00  30.87 0 A 1
ATOM   82  C C   . TYR . . 187 ? -41.423 -57.485 -20.007 1.00  31.51 0 A 1
ATOM   83  O O   . TYR . . 187 ? -41.079 -56.670 -19.144 1.00  31.39 0 A 1
ATOM   84  C CB  . TYR . . 187 ? -39.565 -59.088 -20.315 1.00  30.74 0 A 1
ATOM   85  C CG  . TYR . . 187 ? -38.840 -60.085 -21.214 1.00  29.93 0 A 1
ATOM   86  C CD1 . TYR . . 187 ? -37.501 -59.874 -21.595 1.00  29.36 0 A 1
ATOM   87  C CD2 . TYR . . 187 ? -39.456 -61.287 -21.590 1.00  29.91 0 A 1
ATOM   88  C CE1 . TYR . . 187 ? -36.793 -60.815 -22.378 1.00  29.53 0 A 1
ATOM   89  C CE2 . TYR . . 187 ? -38.772 -62.242 -22.387 1.00  30.94 0 A 1
ATOM   90  C CZ  . TYR . . 187 ? -37.443 -61.998 -22.764 1.00  32.04 0 A 1
ATOM   91  O OH  . TYR . . 187 ? -36.785 -62.923 -23.528 1.00  31.65 0 A 1
ATOM   92  N N   . HIS . . 189 ? -44.242 -58.762 -17.078 1.00  31.15 0 A 1
ATOM   93  C CA  . HIS . . 189 ? -44.485 -59.907 -16.207 1.00  32.09 0 A 1
ATOM   94  C C   . HIS . . 189 ? -45.955 -60.088 -15.791 1.00  32.39 0 A 1
ATOM   95  O O   . HIS . . 189 ? -46.710 -59.121 -15.651 1.00  32.68 0 A 1
ATOM   96  C CB  . HIS . . 189 ? -43.617 -59.833 -14.956 1.00  31.18 0 A 1
ATOM   97  C CG  . HIS . . 189 ? -42.152 -59.798 -15.237 1.00  34.19 0 A 1
ATOM   98  C CD2 . HIS . . 189 ? -41.229 -58.821 -15.042 1.00  33.37 0 A 1
ATOM   99  N ND1 . HIS . . 189 ? -41.472 -60.868 -15.784 1.00  34.28 0 A 1
ATOM   100 C CE1 . HIS . . 189 ? -40.192 -60.550 -15.908 1.00  35.27 0 A 1
ATOM   101 N NE2 . HIS . . 189 ? -40.021 -59.312 -15.475 1.00  32.88 0 A 1
ATOM   102 N N   . ILE . . 206 ? -35.508 -69.960 -11.662 1.00  31.90 0 A 1
ATOM   103 C CA  . ILE . . 206 ? -34.354 -69.100 -11.940 1.00  31.24 0 A 1
ATOM   104 C C   . ILE . . 206 ? -33.052 -69.886 -11.891 1.00  31.03 0 A 1
ATOM   105 O O   . ILE . . 206 ? -32.237 -69.809 -12.807 1.00  31.67 0 A 1
ATOM   106 C CB  . ILE . . 206 ? -34.236 -67.929 -10.910 1.00  31.86 0 A 1
ATOM   107 C CG1 . ILE . . 206 ? -35.496 -67.048 -10.933 1.00  30.44 0 A 1
ATOM   108 C CG2 . ILE . . 206 ? -32.905 -67.116 -11.158 1.00  30.19 0 A 1
ATOM   109 C CD1 . ILE . . 206 ? -35.748 -66.362 -12.280 1.00  26.96 0 A 1
ATOM   110 N N   . ARG . . 208 ? -31.282 -69.912 -8.695 1.00  28.06 0 A 1
ATOM   111 C CA  . ARG . . 208 ? -30.558 -69.353 -7.528 1.00  28.58 0 A 1
ATOM   112 C C   . ARG . . 208 ? -31.533 -69.158 -6.395 1.00  28.53 0 A 1
ATOM   113 O O   . ARG . . 208 ? -32.729 -69.078 -6.630 1.00  28.80 0 A 1
ATOM   114 C CB  . ARG . . 208 ? -29.924 -67.980 -7.868 1.00  27.94 0 A 1
ATOM   115 C CG  . ARG . . 208 ? -29.143 -67.956 -9.184 1.00  26.96 0 A 1
ATOM   116 C CD  . ARG . . 208 ? -28.395 -66.606 -9.451 1.00  28.51 0 A 1
ATOM   117 N NE  . ARG . . 208 ? -27.385 -66.366 -8.436 1.00  28.20 0 A 1
ATOM   118 C CZ  . ARG . . 208 ? -26.100 -66.706 -8.556 1.00  30.37 0 A 1
ATOM   119 N NH1 . ARG . . 208 ? -25.638 -67.245 -9.685 1.00  27.20 1 A 1
ATOM   120 N NH2 . ARG . . 208 ? -25.269 -66.476 -7.544 1.00  28.89 0 A 1
ATOM   121 N N   . ASN . . 213 ? -29.366 -65.017 -3.118 1.00  26.57 0 A 1
ATOM   122 C CA  . ASN . . 213 ? -28.728 -64.914 -4.446 1.00  26.92 0 A 1
ATOM   123 C C   . ASN . . 213 ? -27.576 -65.956 -4.664 1.00  28.11 0 A 1
ATOM   124 O O   . ASN . . 213 ? -26.575 -65.672 -5.327 1.00  27.04 0 A 1
ATOM   125 C CB  . ASN . . 213 ? -28.243 -63.461 -4.653 1.00  26.31 0 A 1
ATOM   126 C CG  . ASN . . 213 ? -27.631 -63.209 -6.017 1.00  25.76 0 A 1
ATOM   127 N ND2 . ASN . . 213 ? -26.602 -62.361 -6.063 1.00  24.02 0 A 1
ATOM   128 O OD1 . ASN . . 213 ? -28.094 -63.735 -7.026 1.00  29.04 0 A 1
ATOM   129 N N   . GLU . . 215 ? -26.229 -69.550 -6.147 1.00  33.17 0 A 1
ATOM   130 C CA  . GLU . . 215 ? -26.531 -70.557 -7.140 1.00  35.91 0 A 1
ATOM   131 C C   . GLU . . 215 ? -26.935 -71.882 -6.474 1.00  36.55 0 A 1
ATOM   132 O O   . GLU . . 215 ? -26.258 -72.355 -5.556 1.00  35.40 0 A 1
ATOM   133 C CB  . GLU . . 215 ? -25.343 -70.781 -8.059 1.00  35.82 0 A 1
ATOM   134 C CG  . GLU . . 215 ? -25.715 -71.569 -9.290 1.00  39.67 0 A 1
ATOM   135 C CD  . GLU . . 215 ? -24.631 -71.514 -10.334 1.00  46.57 0 A 1
ATOM   136 O OE1 . GLU . . 215 ? -24.075 -72.578 -10.666 1.00  48.74 0 A 1
ATOM   137 O OE2 . GLU . . 215 ? -24.315 -70.395 -10.805 1.00  50.33 -1 A 1
ATOM   138 N N   . HIS . . 226 ? -33.546 -71.160 -15.712 1.00  32.74 0 A 1
ATOM   139 C CA  . HIS . . 226 ? -32.999 -70.038 -16.470 1.00  31.55 0 A 1
ATOM   140 C C   . HIS . . 226 ? -31.465 -70.054 -16.532 1.00  31.16 0 A 1
ATOM   141 O O   . HIS . . 226 ? -30.886 -69.900 -17.598 1.00  31.28 0 A 1
ATOM   142 C CB  . HIS . . 226 ? -33.511 -68.758 -15.840 1.00  31.25 0 A 1
ATOM   143 C CG  . HIS . . 226 ? -33.128 -67.507 -16.560 1.00  30.94 0 A 1
ATOM   144 C CD2 . HIS . . 226 ? -32.187 -66.573 -16.280 1.00  27.73 0 A 1
ATOM   145 N ND1 . HIS . . 226 ? -33.803 -67.052 -17.671 1.00  30.33 0 A 1
ATOM   146 C CE1 . HIS . . 226 ? -33.280 -65.902 -18.057 1.00  28.86 0 A 1
ATOM   147 N NE2 . HIS . . 226 ? -32.298 -65.589 -17.225 1.00  27.13 0 A 1
ATOM   148 N N   . VAL . . 227 ? -30.814 -70.257 -15.396 1.00  31.22 0 A 1
ATOM   149 C CA  . VAL . . 227 ? -29.351 -70.323 -15.345 1.00  31.37 0 A 1
ATOM   150 C C   . VAL . . 227 ? -28.820 -71.448 -16.235 1.00  32.18 0 A 1
ATOM   151 O O   . VAL . . 227 ? -27.934 -71.204 -17.085 1.00  31.66 0 A 1
ATOM   152 C CB  . VAL . . 227 ? -28.839 -70.516 -13.896 1.00  31.60 0 A 1
ATOM   153 C CG1 . VAL . . 227 ? -27.328 -70.910 -13.871 1.00  30.48 0 A 1
ATOM   154 C CG2 . VAL . . 227 ? -29.072 -69.234 -13.079 1.00  30.77 0 A 1
ATOM   155 N N   . ASN . . 230 ? -29.124 -70.734 -19.936 1.00  32.28 0 A 1
ATOM   156 C CA  . ASN . . 230 ? -28.323 -69.592 -20.407 1.00  32.93 0 A 1
ATOM   157 C C   . ASN . . 230 ? -26.822 -69.788 -20.148 1.00  32.44 0 A 1
ATOM   158 O O   . ASN . . 230 ? -26.056 -68.833 -20.151 1.00  32.56 0 A 1
ATOM   159 C CB  . ASN . . 230 ? -28.811 -68.292 -19.751 1.00  32.99 0 A 1
ATOM   160 C CG  . ASN . . 230 ? -30.128 -67.812 -20.310 1.00  34.14 0 A 1
ATOM   161 N ND2 . ASN . . 230 ? -30.275 -67.898 -21.615 1.00  33.73 0 A 1
ATOM   162 O OD1 . ASN . . 230 ? -31.008 -67.356 -19.569 1.00  36.50 0 A 1
ATOM   163 N N   . THR . . 231 ? -26.427 -71.024 -19.872 1.00  32.77 0 A 1
ATOM   164 C CA  . THR . . 231 ? -25.014 -71.390 -19.735 1.00  33.16 0 A 1
ATOM   165 C C   . THR . . 231 ? -24.557 -71.941 -21.083 1.00  33.28 0 A 1
ATOM   166 O O   . THR . . 231 ? -25.073 -72.966 -21.549 1.00  34.32 0 A 1
ATOM   167 C CB  . THR . . 231 ? -24.817 -72.446 -18.614 1.00  33.60 0 A 1
ATOM   168 C CG2 . THR . . 231 ? -23.319 -72.830 -18.445 1.00  32.17 0 A 1
ATOM   169 O OG1 . THR . . 231 ? -25.314 -71.920 -17.376 1.00  34.58 0 A 1
ATOM   170 N N   . GLU . . 239 ? -16.569 -71.652 -21.526 1.00  37.22 0 A 1
ATOM   171 C CA  . GLU . . 239 ? -17.814 -70.916 -21.341 1.00  37.18 0 A 1
ATOM   172 C C   . GLU . . 239 ? -17.838 -69.611 -22.134 1.00  35.92 0 A 1
ATOM   173 O O   . GLU . . 239 ? -16.811 -68.975 -22.300 1.00  35.94 0 A 1
ATOM   174 C CB  . GLU . . 239 ? -18.068 -70.656 -19.856 1.00  37.83 0 A 1
ATOM   175 C CG  . GLU . . 239 ? -19.395 -69.958 -19.560 1.00  40.85 0 A 1
ATOM   176 C CD  . GLU . . 239 ? -19.660 -69.789 -18.073 1.00  46.55 0 A 1
ATOM   177 O OE1 . GLU . . 239 ? -20.068 -68.672 -17.670 1.00  46.89 0 A 1
ATOM   178 O OE2 . GLU . . 239 ? -19.456 -70.769 -17.307 1.00  49.04 -1 A 1
ATOM   179 N N   . ASP . . 241 ? -19.939 -65.994 -22.342 1.00  33.26 0 A 1
ATOM   180 C CA  . ASP . . 241 ? -20.778 -65.150 -21.516 1.00  32.96 0 A 1
ATOM   181 C C   . ASP . . 241 ? -21.226 -63.919 -22.267 1.00  32.25 0 A 1
ATOM   182 O O   . ASP . . 241 ? -20.580 -63.496 -23.206 1.00  31.89 0 A 1
ATOM   183 C CB  . ASP . . 241 ? -20.009 -64.713 -20.274 1.00  33.36 0 A 1
ATOM   184 C CG  . ASP . . 241 ? -19.653 -65.865 -19.366 1.00  34.37 0 A 1
ATOM   185 O OD1 . ASP . . 241 ? -20.425 -66.853 -19.275 1.00  36.12 0 A 1
ATOM   186 O OD2 . ASP . . 241 ? -18.604 -65.773 -18.705 1.00  37.34 -1 A 1
ATOM   187 N N   . ILE . . 242 ? -22.340 -63.337 -21.833 1.00  31.88 0 A 1
ATOM   188 C CA  . ILE . . 242 ? -22.749 -62.041 -22.340 1.00  31.17 0 A 1
ATOM   189 C C   . ILE . . 242 ? -22.759 -61.003 -21.220 1.00  31.41 0 A 1
ATOM   190 O O   . ILE . . 242 ? -22.707 -61.357 -20.048 1.00  30.98 0 A 1
ATOM   191 C CB  . ILE . . 242 ? -24.123 -62.107 -23.020 1.00  30.92 0 A 1
ATOM   192 C CG1 . ILE . . 242 ? -25.204 -62.507 -22.011 1.00  28.83 0 A 1
ATOM   193 C CG2 . ILE . . 242 ? -24.056 -63.035 -24.256 1.00  30.14 0 A 1
ATOM   194 C CD1 . ILE . . 242 ? -26.654 -62.429 -22.535 1.00  26.04 0 A 1
ATOM   195 N N   . ARG . . 244 ? -25.028 -58.162 -19.546 1.00  31.59 0 A 1
ATOM   196 C CA  . ARG . . 244 ? -26.396 -57.683 -19.455 1.00  31.28 0 A 1
ATOM   197 C C   . ARG . . 244 ? -26.464 -56.423 -18.594 1.00  31.14 0 A 1
ATOM   198 O O   . ARG . . 244 ? -25.774 -56.340 -17.581 1.00  31.02 0 A 1
ATOM   199 C CB  . ARG . . 244 ? -27.253 -58.761 -18.820 1.00  30.71 0 A 1
ATOM   200 C CG  . ARG . . 244 ? -27.425 -60.012 -19.662 1.00  31.71 0 A 1
ATOM   201 C CD  . ARG . . 244 ? -27.917 -61.180 -18.798 1.00  31.08 0 A 1
ATOM   202 N NE  . ARG . . 244 ? -26.902 -61.655 -17.854 1.00  29.92 0 A 1
ATOM   203 C CZ  . ARG . . 244 ? -27.104 -61.800 -16.552 1.00  31.58 0 A 1
ATOM   204 N NH1 . ARG . . 244 ? -28.298 -61.501 -16.030 1.00  33.57 1 A 1
ATOM   205 N NH2 . ARG . . 244 ? -26.119 -62.251 -15.762 1.00  27.97 0 A 1
ATOM   206 N N   . ASN . . 246 ? -29.663 -55.177 -17.502 1.00  30.60 0 A 1
ATOM   207 C CA  . ASN . . 246 ? -31.111 -55.179 -17.276 1.00  31.33 0 A 1
ATOM   208 C C   . ASN . . 246 ? -31.549 -54.175 -16.215 1.00  30.17 0 A 1
ATOM   209 O O   . ASN . . 246 ? -30.860 -53.991 -15.207 1.00  30.47 0 A 1
ATOM   210 C CB  . ASN . . 246 ? -31.612 -56.575 -16.837 1.00  31.25 0 A 1
ATOM   211 C CG  . ASN . . 246 ? -31.360 -57.662 -17.892 1.00  35.66 0 A 1
ATOM   212 N ND2 . ASN . . 246 ? -31.767 -58.900 -17.578 1.00  38.71 0 A 1
ATOM   213 O OD1 . ASN . . 246 ? -30.791 -57.395 -18.969 1.00  39.71 0 A 1
ATOM   214 N N   . THR . . 259 ? -39.101 -56.100 -16.920 1.00  28.65 0 A 1
ATOM   215 C CA  . THR . . 259 ? -37.656 -56.198 -16.906 1.00  28.55 0 A 1
ATOM   216 C C   . THR . . 259 ? -37.233 -55.884 -18.322 1.00  29.13 0 A 1
ATOM   217 O O   . THR . . 259 ? -37.676 -56.548 -19.277 1.00  29.18 0 A 1
ATOM   218 C CB  . THR . . 259 ? -37.214 -57.616 -16.583 1.00  28.70 0 A 1
ATOM   219 C CG2 . THR . . 259 ? -35.695 -57.752 -16.610 1.00  27.14 0 A 1
ATOM   220 O OG1 . THR . . 259 ? -37.703 -57.981 -15.295 1.00  29.63 0 A 1
ATOM   221 N N   . PHE . . 261 ? -34.573 -56.332 -20.893 1.00  29.00 0 A 1
ATOM   222 C CA  . PHE . . 261 ? -33.382 -57.106 -21.162 1.00  29.06 0 A 1
ATOM   223 C C   . PHE . . 261 ? -32.519 -56.365 -22.163 1.00  29.17 0 A 1
ATOM   224 O O   . PHE . . 261 ? -33.010 -55.921 -23.178 1.00  30.44 0 A 1
ATOM   225 C CB  . PHE . . 261 ? -33.712 -58.503 -21.730 1.00  28.88 0 A 1
ATOM   226 C CG  . PHE . . 261 ? -32.485 -59.237 -22.216 1.00  29.71 0 A 1
ATOM   227 C CD1 . PHE . . 261 ? -31.652 -59.882 -21.318 1.00  29.74 0 A 1
ATOM   228 C CD2 . PHE . . 261 ? -32.120 -59.199 -23.550 1.00  29.36 0 A 1
ATOM   229 C CE1 . PHE . . 261 ? -30.507 -60.527 -21.742 1.00  30.47 0 A 1
ATOM   230 C CE2 . PHE . . 261 ? -30.965 -59.835 -23.985 1.00  29.80 0 A 1
ATOM   231 C CZ  . PHE . . 261 ? -30.153 -60.493 -23.076 1.00  29.82 0 A 1
ATOM   232 N N   . THR . . 271 ? -25.707 -64.805 -27.619 1.00  31.22 0 A 1
ATOM   233 C CA  . THR . . 271 ? -26.972 -64.297 -27.114 1.00  31.47 0 A 1
ATOM   234 C C   . THR . . 271 ? -28.136 -64.996 -27.775 1.00  32.33 0 A 1
ATOM   235 O O   . THR . . 271 ? -29.101 -65.374 -27.102 1.00  33.00 0 A 1
ATOM   236 C CB  . THR . . 271 ? -27.112 -62.810 -27.384 1.00  31.54 0 A 1
ATOM   237 C CG2 . THR . . 271 ? -28.206 -62.235 -26.495 1.00  31.96 0 A 1
ATOM   238 O OG1 . THR . . 271 ? -25.865 -62.156 -27.115 1.00  30.29 0 A 1
ATOM   239 N N   . GLU . . 272 ? -28.047 -65.176 -29.091 1.00  33.38 0 A 1
ATOM   240 C CA  . GLU . . 272 ? -29.115 -65.832 -29.859 1.00  34.66 0 A 1
ATOM   241 C C   . GLU . . 272 ? -29.302 -67.269 -29.435 1.00  34.18 0 A 1
ATOM   242 O O   . GLU . . 272 ? -30.428 -67.760 -29.353 1.00  34.70 0 A 1
ATOM   243 C CB  . GLU . . 272 ? -28.836 -65.746 -31.361 1.00  35.52 0 A 1
ATOM   244 C CG  . GLU . . 272 ? -28.973 -64.304 -31.862 1.00  40.30 0 A 1
ATOM   245 C CD  . GLU . . 272 ? -28.409 -64.077 -33.255 1.00  46.49 0 A 1
ATOM   246 O OE1 . GLU . . 272 ? -27.444 -64.765 -33.669 1.00  51.49 0 A 1
ATOM   247 O OE2 . GLU . . 272 ? -28.937 -63.193 -33.947 1.00  48.94 -1 A 1
ATOM   248 N N   . MET . . 274 ? -28.567 -68.521 -26.427 1.00  32.46 0 A 1
ATOM   249 C CA  . MET . . 274 ? -29.300 -68.444 -25.157 1.00  31.67 0 A 1
ATOM   250 C C   . MET . . 274 ? -30.791 -68.268 -25.408 1.00  31.73 0 A 1
ATOM   251 O O   . MET . . 274 ? -31.598 -68.992 -24.846 1.00  31.59 0 A 1
ATOM   252 C CB  . MET . . 274 ? -28.785 -67.308 -24.289 1.00  31.79 0 A 1
ATOM   253 C CG  . MET . . 274 ? -27.396 -67.532 -23.746 1.00  31.81 0 A 1
ATOM   254 S SD  . MET . . 274 ? -26.699 -65.985 -23.124 1.00  32.16 0 A 1
ATOM   255 C CE  . MET . . 274 ? -25.068 -66.510 -22.577 1.00  29.05 0 A 1
ATOM   256 N N   . LEU . . 275 ? -31.157 -67.310 -26.254 1.00  32.42 0 A 1
ATOM   257 C CA  . LEU . . 275 ? -32.574 -67.100 -26.615 1.00  33.27 0 A 1
ATOM   258 C C   . LEU . . 275 ? -33.260 -68.367 -27.155 1.00  33.86 0 A 1
ATOM   259 O O   . LEU . . 275 ? -34.378 -68.691 -26.728 1.00  33.77 0 A 1
ATOM   260 C CB  . LEU . . 275 ? -32.721 -65.963 -27.622 1.00  32.46 0 A 1
ATOM   261 C CG  . LEU . . 275 ? -32.666 -64.549 -27.016 1.00  34.03 0 A 1
ATOM   262 C CD1 . LEU . . 275 ? -32.536 -63.501 -28.114 1.00  30.15 0 A 1
ATOM   263 C CD2 . LEU . . 275 ? -33.872 -64.266 -26.118 1.00  33.28 0 A 1
ATOM   264 N N   . MET . . 278 ? -33.789 -70.815 -24.520 1.00  33.92 0 A 1
ATOM   265 C CA  . MET . . 278 ? -34.854 -70.346 -23.585 1.00  34.34 0 A 1
ATOM   266 C C   . MET . . 278 ? -36.243 -70.558 -24.160 1.00  34.29 0 A 1
ATOM   267 O O   . MET . . 278 ? -37.139 -71.048 -23.466 1.00  34.65 0 A 1
ATOM   268 C CB  . MET . . 278 ? -34.717 -68.855 -23.213 1.00  33.58 0 A 1
ATOM   269 C CG  . MET . . 278 ? -33.696 -68.471 -22.108 1.00  33.37 0 A 1
ATOM   270 S SD  . MET . . 278 ? -33.491 -66.653 -22.131 1.00  33.62 0 A 1
ATOM   271 C CE  . MET . . 278 ? -35.194 -66.118 -21.777 1.00  28.11 0 A 1
ATOM   272 N N   . PHE . . 279 ? -36.425 -70.149 -25.410 1.00  34.86 0 A 1
ATOM   273 C CA  . PHE . . 279 ? -37.740 -70.183 -26.038 1.00  36.08 0 A 1
ATOM   274 C C   . PHE . . 279 ? -38.142 -71.551 -26.582 1.00  37.17 0 A 1
ATOM   275 O O   . PHE . . 279 ? -39.316 -71.937 -26.478 1.00  37.68 0 A 1
ATOM   276 C CB  . PHE . . 279 ? -37.847 -69.124 -27.127 1.00  35.31 0 A 1
ATOM   277 C CG  . PHE . . 279 ? -38.195 -67.782 -26.592 1.00  36.31 0 A 1
ATOM   278 C CD1 . PHE . . 279 ? -39.520 -67.364 -26.540 1.00  34.08 0 A 1
ATOM   279 C CD2 . PHE . . 279 ? -37.203 -66.939 -26.077 1.00  35.25 0 A 1
ATOM   280 C CE1 . PHE . . 279 ? -39.841 -66.121 -26.017 1.00  35.05 0 A 1
ATOM   281 C CE2 . PHE . . 279 ? -37.531 -65.690 -25.570 1.00  34.77 0 A 1
ATOM   282 C CZ  . PHE . . 279 ? -38.841 -65.283 -25.533 1.00  33.45 0 A 1
ATOM   283 N N   . VAL . . 290 ? -39.186 -69.084 -16.881 1.00  30.99 0 A 1
ATOM   284 C CA  . VAL . . 290 ? -39.279 -67.626 -16.714 1.00  30.96 0 A 1
ATOM   285 C C   . VAL . . 290 ? -40.270 -67.066 -17.727 1.00  31.07 0 A 1
ATOM   286 O O   . VAL . . 290 ? -41.001 -66.111 -17.456 1.00  30.86 0 A 1
ATOM   287 C CB  . VAL . . 290 ? -37.895 -66.945 -16.913 1.00  31.20 0 A 1
ATOM   288 C CG1 . VAL . . 290 ? -38.036 -65.448 -17.136 1.00  30.03 0 A 1
ATOM   289 C CG2 . VAL . . 290 ? -36.959 -67.243 -15.716 1.00  30.86 0 A 1
ATOM   290 N N   . LEU . . 291 ? -40.284 -67.672 -18.910 1.00  31.83 0 A 1
ATOM   291 C CA  . LEU . . 291 ? -41.185 -67.268 -19.987 1.00  31.34 0 A 1
ATOM   292 C C   . LEU . . 291 ? -42.652 -67.574 -19.739 1.00  31.52 0 A 1
ATOM   293 O O   . LEU . . 291 ? -43.516 -67.045 -20.447 1.00  32.42 0 A 1
ATOM   294 C CB  . LEU . . 291 ? -40.739 -67.878 -21.305 1.00  31.39 0 A 1
ATOM   295 C CG  . LEU . . 291 ? -39.323 -67.462 -21.696 1.00  30.98 0 A 1
ATOM   296 C CD1 . LEU . . 291 ? -38.931 -68.124 -22.987 1.00  28.35 0 A 1
ATOM   297 C CD2 . LEU . . 291 ? -39.165 -65.945 -21.789 1.00  29.13 0 A 1
ATOM   298 N N   . SER . . 294 ? -43.261 -64.127 -18.169 1.00  30.59 0 A 1
ATOM   299 C CA  . SER . . 294 ? -42.645 -62.982 -18.827 1.00  30.58 0 A 1
ATOM   300 C C   . SER . . 294 ? -42.885 -63.068 -20.313 1.00  31.33 0 A 1
ATOM   301 O O   . SER . . 294 ? -42.607 -64.107 -20.932 1.00  31.65 0 A 1
ATOM   302 C CB  . SER . . 294 ? -41.133 -62.936 -18.553 1.00  30.18 0 A 1
ATOM   303 O OG  . SER . . 294 ? -40.855 -63.239 -17.187 1.00  30.50 0 A 1
HETATM 304 O O   . HOH . . 365 ? -30.633 -64.225 -8.183 1.00  24.44 0 A 1
HETATM 305 O O   . HOH . . 367 ? -24.920 -73.872 -15.129 1.00  46.83 0 A 1
HETATM 306 O O   . HOH . . 371 ? -23.162 -64.788 -19.208 1.00  25.14 0 A 1
HETATM 307 O O   . HOH . . 389 ? -23.380 -69.420 -13.007 1.00  25.56 0 A 1
HETATM 308 O O   . HOH . . 394 ? -23.938 -67.536 -18.872 1.00  29.18 0 A 1
HETATM 309 O O   . HOH . . 397 ? -26.713 -66.658 -12.362 1.00  28.51 0 A 1
HETATM 310 C CAA . HEM . . 400 ? -29.677 -64.685 -12.051 1.00  26.15 0 A 1
HETATM 311 C CAB . HEM . . 400 ? -36.612 -61.496 -18.459 1.00  34.10 0 A 1
HETATM 312 C CAC . HEM . . 400 ? -30.478 -64.195 -22.806 1.00  27.46 0 A 1
HETATM 313 C CAD . HEM . . 400 ? -26.224 -65.706 -16.200 1.00  26.80 0 A 1
HETATM 314 N NA  . HEM . . 400 ? -31.380 -63.791 -15.329 1.00  27.13 0 A 1
HETATM 315 C CBA . HEM . . 400 ? -28.667 -63.613 -11.593 1.00  28.38 0 A 1
HETATM 316 C CBB . HEM . . 400 ? -37.851 -61.918 -18.228 1.00  36.94 0 A 1
HETATM 317 C CBC . HEM . . 400 ? -30.592 -63.573 -23.978 1.00  25.54 0 A 1
HETATM 318 C CBD . HEM . . 400 ? -26.338 -67.229 -16.096 1.00  29.77 0 A 1
HETATM 319 N NB  . HEM . . 400 ? -33.378 -62.885 -17.116 1.00  29.16 0 A 1
HETATM 320 C CGA . HEM . . 400 ? -27.662 -63.274 -12.655 1.00  28.88 0 A 1
HETATM 321 C CGD . HEM . . 400 ? -25.061 -67.799 -15.539 1.00  31.50 0 A 1
HETATM 322 N ND  . HEM . . 400 ? -29.619 -64.474 -17.493 1.00  27.08 0 A 1
HETATM 323 C CHA . HEM . . 400 ? -29.146 -64.788 -15.127 1.00  25.56 0 A 1
HETATM 324 C CHB . HEM . . 400 ? -33.577 -62.846 -14.673 1.00  26.08 0 A 1
HETATM 325 C CHC . HEM . . 400 ? -33.913 -62.583 -19.482 1.00  29.11 0 A 1
HETATM 326 C CHD . HEM . . 400 ? -29.471 -64.399 -19.939 1.00  29.25 0 A 1
HETATM 327 C CMA . HEM . . 400 ? -32.608 -63.359 -11.759 1.00  24.13 0 A 1
HETATM 328 C CMB . HEM . . 400 ? -36.454 -61.662 -15.268 1.00  30.65 0 A 1
HETATM 329 C CMC . HEM . . 400 ? -33.504 -62.927 -22.524 1.00  28.97 0 A 1
HETATM 330 C CMD . HEM . . 400 ? -26.510 -65.397 -19.508 1.00  26.78 0 A 1
HETATM 331 C C1A . HEM . . 400 ? -30.310 -64.297 -14.605 1.00  26.89 0 A 1
HETATM 332 C C1B . HEM . . 400 ? -34.067 -62.626 -15.940 1.00  29.33 0 A 1
HETATM 333 C C1C . HEM . . 400 ? -32.755 -63.098 -19.994 1.00  29.53 0 A 1
HETATM 334 C C1D . HEM . . 400 ? -28.939 -64.623 -18.695 1.00  29.03 0 A 1
HETATM 335 O O1A . HEM . . 400 ? -27.961 -62.338 -13.446 1.00  27.58 0 A 1
HETATM 336 O O1D . HEM . . 400 ? -25.013 -68.067 -14.310 1.00  30.56 0 A 1
HETATM 337 C C2A . HEM . . 400 ? -30.606 -64.200 -13.178 1.00  25.61 0 A 1
HETATM 338 C C2B . HEM . . 400 ? -35.364 -62.079 -16.277 1.00  30.20 0 A 1
HETATM 339 C C2C . HEM . . 400 ? -32.502 -63.287 -21.408 1.00  28.66 0 A 1
HETATM 340 C C2D . HEM . . 400 ? -27.600 -65.101 -18.468 1.00  26.67 0 A 1
HETATM 341 O O2A . HEM . . 400 ? -26.586 -63.944 -12.717 1.00  29.25 0 A 1
HETATM 342 O O2D . HEM . . 400 ? -24.084 -67.956 -16.319 1.00  30.97 0 A 1
HETATM 343 C C3A . HEM . . 400 ? -31.828 -63.675 -13.057 1.00  25.82 0 A 1
HETATM 344 C C3B . HEM . . 400 ? -35.437 -62.011 -17.601 1.00  30.95 0 A 1
HETATM 345 C C3C . HEM . . 400 ? -31.271 -63.782 -21.530 1.00  29.09 0 A 1
HETATM 346 C C3D . HEM . . 400 ? -27.486 -65.239 -16.962 1.00  27.94 0 A 1
HETATM 347 C C4A . HEM . . 400 ? -32.334 -63.389 -14.396 1.00  27.44 0 A 1
HETATM 348 C C4B . HEM . . 400 ? -34.200 -62.501 -18.147 1.00  30.29 0 A 1
HETATM 349 C C4C . HEM . . 400 ? -30.735 -63.931 -20.197 1.00  29.12 0 A 1
HETATM 350 C C4D . HEM . . 400 ? -28.786 -64.815 -16.448 1.00  27.51 0 A 1
HETATM 351 N NC  . HEM . . 400 ? -31.663 -63.513 -19.268 1.00  27.95 0 A 1
HETATM 352 FE FE  . HEM . . 400 ? -31.538 -63.697 -17.299 1.00  29.73 0 A 1
HETATM 353 O O   . HOH . . 412 ? -22.450 -69.135 -20.586 1.00  32.24 0 A 1
HETATM 354 O O   . HOH . . 424 ? -21.421 -67.566 -15.829 1.00  36.67 0 A 1
HETATM 355 O O   . HOH . . 432 ? -24.274 -62.504 -17.978 1.00  40.21 0 A 1
HETATM 356 O O   . HOH . . 436 ? -28.592 -57.506 -15.819 1.00  38.36 0 A 1
HETATM 357 O O   . HOH . . 460 ? -19.695 -67.460 -14.035 1.00  36.61 0 A 1
HETATM 358 O O   . HOH . . 494 ? -37.652 -56.147 -13.424 1.00  27.79 0 A 1
HETATM 359 O O   . HOH . . 503 ? -21.047 -71.579 -15.169 1.00  40.72 0 A 1
HETATM 360 O O   . HOH . . 512 ? -21.607 -64.952 -17.051 1.00  39.37 0 A 1
HETATM 361 O O   . HOH . . 518 ? -30.985 -61.540 -17.409 1.00  41.23 0 A 1
